Target Validation Information | |||||
---|---|---|---|---|---|
TTD ID | T14342 | ||||
Target Name | Human immunodeficiency virus Reverse transcriptase (HIV RT) | ||||
Type of Target |
Successful |
||||
Drug Potency against Target | Emtricitabine | Drug Info | EC50 = 10 nM | [25] | |
Nevirapine | Drug Info | IC50 = 84 nM | [26] | ||
Drug Info | IC50 = 43 nM | [21] | |||
1-(1-Phenyl-propyl)-3-thiazol-2-yl-thiourea | Drug Info | IC50 = 1500 nM | [6] | ||
1-(2-Furan-2-yl-ethyl)-3-thiazol-2-yl-thiourea | Drug Info | IC50 = 650 nM | [20] | ||
1-(2-Phenoxy-ethyl)-3-thiazol-2-yl-thiourea | Drug Info | IC50 = 4400 nM | [6] | ||
1-(2-Phenyl-propyl)-3-thiazol-2-yl-thiourea | Drug Info | IC50 = 450 nM | [20] | ||
1-(2-Pyridin-2-yl-ethyl)-3-thiazol-2-yl-thiourea | Drug Info | IC50 = 200 nM | [20] | ||
1-(3-Phenyl-propyl)-3-thiazol-2-yl-thiourea | Drug Info | IC50 = 4500 nM | [20] | ||
1-(4-Butyl-thiazol-2-yl)-3-phenethyl-thiourea | Drug Info | IC50 = 2500 nM | [20] | ||
1-(4-Cyano-thiazol-2-yl)-3-phenethyl-thiourea | Drug Info | IC50 = 200 nM | [20] | ||
1-Adamantan-1-ylmethyl-3-thiazol-2-yl-thiourea | Drug Info | IC50 = 1300 nM | [6] | ||
1-Benzenesulfonyl-2-nitro-benzene | Drug Info | IC50 = 16000 nM | [7] | ||
1-Benzothiazol-2-yl-3-phenethyl-thiourea | Drug Info | IC50 = 200 nM | [20] | ||
1-Benzyl-3-thiazol-2-yl-thiourea | Drug Info | IC50 = 1200 nM | [20] | ||
1-Furan-2-ylmethyl-3-thiazol-2-yl-thiourea | Drug Info | IC50 = 600 nM | [6] | ||
1-nitro-2-(2-nitrophenylsulfonyl)benzene | Drug Info | IC50 = 14000 nM | [7] | ||
1-Phenethyl-3-[1,3,4]thiadiazol-2-yl-thiourea | Drug Info | IC50 = 1900 nM | [20] | ||
1-Thiazol-2-yl-3-(2-o-tolyl-ethyl)-thiourea | Drug Info | IC50 = 80 nM | [20] | ||
1-Thiazol-2-yl-3-(2-p-tolyl-ethyl)-thiourea | Drug Info | IC50 = 3900 nM | [6] | ||
10-Allyl-10H-dibenzo[b,f][1,4]oxazepin-11-one | Drug Info | IC50 = 465 nM | [10] | ||
10-Ethyl-10H-dibenzo[b,f][1,4]oxazepin-11-one | Drug Info | IC50 = 560 nM | [10] | ||
10-Isopropyl-10H-dibenzo[b,f][1,4]oxazepin-11-one | Drug Info | IC50 = 340 nM | [10] | ||
10-Propyl-10H-dibenzo[b,f][1,4]oxazepin-11-one | Drug Info | IC50 = 375 nM | [10] | ||
10-Propyl-10H-dibenzo[b,f][1,4]thiazepin-11-one | Drug Info | IC50 = 400 nM | [10] | ||
2',3'-ddATP | Drug Info | Ki = 20 nM | [13] | ||
2'-3'-dideoxy-7-deaza-guaninetriphosphate | Drug Info | Ki = 25 nM | [13] | ||
2'-deoxythymidine triphosphate | Drug Info | Ki = 61 nM | [13] | ||
2-Amino-6-(2-bromo-benzenesulfonyl)-benzonitrile | Drug Info | IC50 = 12000 nM | [7] | ||
2-Amino-6-(2-chloro-benzenesulfonyl)-benzonitrile | Drug Info | IC50 = 5900 nM | [7] | ||
2-Amino-6-(2-chloro-phenylsulfanyl)-benzonitrile | Drug Info | IC50 = 7200 nM | [7] | ||
2-Amino-6-(2-cyano-benzenesulfinyl)-benzonitrile | Drug Info | IC50 = 9900 nM | [7] | ||
2-Amino-6-(2-cyano-benzenesulfonyl)-benzonitrile | Drug Info | IC50 = 6000 nM | [7] | ||
2-Amino-6-(2-cyano-phenylsulfanyl)-benzonitrile | Drug Info | IC50 = 9100 nM | [7] | ||
2-Amino-6-(2-fluoro-benzenesulfonyl)-benzonitrile | Drug Info | IC50 = 5000 nM | [7] | ||
2-Amino-6-(2-methoxy-phenylsulfanyl)-benzonitrile | Drug Info | IC50 = 2700 nM | [7] | ||
2-Amino-6-(3-bromo-benzenesulfinyl)-benzonitrile | Drug Info | IC50 = 4800 nM | [7] | ||
2-Amino-6-(3-bromo-benzenesulfonyl)-benzonitrile | Drug Info | IC50 = 200 nM | [7] | ||
2-Amino-6-(3-bromo-phenylsulfanyl)-benzonitrile | Drug Info | IC50 = 15000 nM | [7] | ||
2-Amino-6-(3-chloro-benzenesulfonyl)-benzonitrile | Drug Info | IC50 = 400 nM | [7] | ||
2-Amino-6-(3-chloro-phenylsulfanyl)-benzonitrile | Drug Info | IC50 = 16000 nM | [7] | ||
2-Amino-6-(3-cyano-benzenesulfonyl)-benzonitrile | Drug Info | IC50 = 1800 nM | [7] | ||
2-Amino-6-(3-cyano-phenylsulfanyl)-benzonitrile | Drug Info | IC50 = 1100 nM | [7] | ||
2-Amino-6-(3-fluoro-phenylsulfanyl)-benzonitrile | Drug Info | IC50 = 12000 nM | [7] | ||
2-Amino-6-(3-methoxy-phenylsulfanyl)-benzonitrile | Drug Info | IC50 = 1500 nM | [7] | ||
2-Amino-6-(4-chloro-phenylsulfanyl)-benzonitrile | Drug Info | IC50 = 12000 nM | [7] | ||
2-Amino-6-(naphthalene-1-sulfonyl)-benzonitrile | Drug Info | IC50 = 1000 nM | [7] | ||
2-Amino-6-(naphthalene-2-sulfonyl)-benzonitrile | Drug Info | IC50 = 30 nM | [7] | ||
2-Amino-6-(toluene-2-sulfonyl)-benzonitrile | Drug Info | IC50 = 4500 nM | [7] | ||
2-Amino-6-(toluene-3-sulfinyl)-benzonitrile | Drug Info | IC50 = 10000 nM | [7] | ||
2-Amino-6-(toluene-3-sulfonyl)-benzonitrile | Drug Info | IC50 = 200 nM | [7] | ||
2-Amino-6-(toluene-4-sulfonyl)-benzonitrile | Drug Info | IC50 = 7300 nM | [7] | ||
2-Amino-6-benzenesulfonyl-benzonitrile | Drug Info | IC50 = 6900 nM | [7] | ||
2-Amino-6-m-tolylsulfanyl-benzonitrile | Drug Info | IC50 = 960 nM | [7] | ||
2-Amino-6-p-tolylsulfanyl-benzonitrile | Drug Info | IC50 = 5700 nM | [7] | ||
2-Amino-6-phenylsulfanyl-benzonitrile | Drug Info | IC50 = 8700 nM | [7] | ||
2-Benzylsulfanyl-6-chloro-pyrimidin-4-ylamine | Drug Info | IC50 = 1470 nM | [23] | ||
3-Benzylamino-5-ethyl-6-methyl-1H-pyridin-2-one | Drug Info | IC50 = 5330 nM | [9] | ||
6-Benzyl-2-cyclohexylsulfanyl-3H-pyrimidin-4-one | Drug Info | IC50 = 3000 nM | [18] | ||
6-Benzyl-2-cyclopentylsulfanyl-3H-pyrimidin-4-one | Drug Info | IC50 = 1600 nM | [1] | ||
6-Benzyl-2-isobutylsulfanyl-3H-pyrimidin-4-one | Drug Info | IC50 = 9400 nM | [18] | ||
6-Benzyl-2-sec-butylsulfanyl-3H-pyrimidin-4-one | Drug Info | IC50 = 1000 nM | [1] | ||
EMIVIRINE | Drug Info | IC50 = 800 nM | [3] | ||
Epigallocatechin gallate | Drug Info | IC50 = 730 nM | [8] | ||
HEPT | Drug Info | IC50 = 5060 nM | [12] | ||
HI-172 | Drug Info | IC50 = 5800 nM | [2] | ||
HI-236 | Drug Info | IC50 = 100 nM | [4] | ||
HI-240 | Drug Info | IC50 = 600 nM | [3] | ||
HI-241 | Drug Info | IC50 = 700 nM | [4] | ||
HI-242 | Drug Info | IC50 = 6400 nM | [4] | ||
HI-244 | Drug Info | IC50 = 70 nM | [6] | ||
HI-280 | Drug Info | IC50 = 5600 nM | [2] | ||
HI-281 | Drug Info | IC50 = 7000 nM | [2] | ||
HI-443 | Drug Info | IC90 = 15000 nM | [3] | ||
HI-445 | Drug Info | IC50 = 3700 nM | [2] | ||
ISODISPAR B | Drug Info | IC50 = 6900 nM | [15] | ||
LY-73497 | Drug Info | IC50 = 900 nM | [20] | ||
NSC-380292 | Drug Info | IC50 = 1200 nM | [16] | ||
Opaviraline | Drug Info | IC90 = 11 nM | [5] | ||
PT-101 | Drug Info | IC50 = 20 nM | [20] | ||
PT-102 | Drug Info | IC50 = 1300 nM | [4] | ||
PT-103 | Drug Info | IC50 = 30 nM | [20] | ||
PT-104 | Drug Info | IC50 = 30 nM | [22] | ||
PT-106 | Drug Info | IC50 = 3900 nM | [20] | ||
PT-108 | Drug Info | IC50 = 3 nM | [20] | ||
PT-109 | Drug Info | IC50 = 290 nM | [22] | ||
PT-110 | Drug Info | IC50 = 90 nM | [22] | ||
PT-112 | Drug Info | IC50 = 50 nM | [22] | ||
PT-113 | Drug Info | IC50 = 23 nM | [22] | ||
PT-114 | Drug Info | IC50 = 130 nM | [22] | ||
PT-115 | Drug Info | IC50 = 60 nM | [22] | ||
PT-302 | Drug Info | IC50 = 1000 nM | [20] | ||
PT-304 | Drug Info | IC50 = 150 nM | [20] | ||
PT-306 | Drug Info | IC50 = 60 nM | [20] | ||
PT-307 | Drug Info | IC50 = 10 nM | [20] | ||
PT-308 | Drug Info | IC50 = 600 nM | [20] | ||
PT-309 | Drug Info | IC50 = 6 nM | [20] | ||
PT-310 | Drug Info | IC50 = 1100 nM | [20] | ||
PT-311 | Drug Info | IC50 = 40 nM | [20] | ||
PT-312 | Drug Info | IC50 = 2400 nM | [20] | ||
PT-313 | Drug Info | IC50 = 100 nM | [20] | ||
PT-314 | Drug Info | IC50 = 550 nM | [20] | ||
PT-315 | Drug Info | IC50 = 600 nM | [20] | ||
PT-316 | Drug Info | IC50 = 350 nM | [20] | ||
PT-317 | Drug Info | IC50 = 200 nM | [20] | ||
PT-319 | Drug Info | IC50 = 150 nM | [20] | ||
PT-320 | Drug Info | IC50 = 350 nM | [20] | ||
PT-322 | Drug Info | IC50 = 1500 nM | [20] | ||
R-82150 | Drug Info | IC50 = 70 nM | [19] | ||
R-82913 | Drug Info | IC50 = 200 nM | [20] | ||
R-87027 | Drug Info | IC50 = 4300 nM | [24] | ||
RTI-20 | Drug Info | IC50 = 150 nM | [17] | ||
TRICIRIBINE | Drug Info | IC50 = 20 nM | [14] | ||
UK-129485 | Drug Info | IC50 = 156 nM | |||
[(40-OH) MeLeu]4-CsA derivatives | Drug Info | IC50 = 19.5 nM | [11] | ||
[(40-OH)MeLeu]4-Cyclosporin A | Drug Info | IC50 = 137.5 nM | [11] | ||
[(D)MeSer]3-[(40-OH) MeLeu]4-Cyclosporin A | Drug Info | IC50 = 95 nM | [11] | ||
References | |||||
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REF 2 | Rational design of N-[2-(2,5-dimethoxyphenylethyl)]-N'-[2-(5-bromopyridyl)]-thiourea (HI-236) as a potent non-nucleoside inhibitor of drug-resistan... Bioorg Med Chem Lett. 1999 Jun 7;9(11):1593-8. | ||||
REF 3 | N'-[2-(2-thiophene)ethyl]-N'-[2-(5-bromopyridyl)] thiourea as a potent inhibitor of NNI-resistant and multidrug-resistant human immunodeficiency vi... Bioorg Med Chem Lett. 1999 Dec 20;9(24):3411-6. | ||||
REF 4 | Antioxidant function of phenethyl-5-bromo-pyridyl thiourea compounds with potent anti-HIV activity. Bioorg Med Chem Lett. 2000 Jan 3;10(1):87-90. | ||||
REF 5 | Synthesis and evaluation of quinoxalinones as HIV-1 reverse transcriptase inhibitors. Bioorg Med Chem Lett. 2000 Aug 7;10(15):1729-31. | ||||
REF 6 | Anti-HIV activity of aromatic and heterocyclic thiazolyl thiourea compounds. Bioorg Med Chem Lett. 2001 Feb 26;11(4):523-8. | ||||
REF 7 | 2-Amino-6-arylsulfonylbenzonitriles as non-nucleoside reverse transcriptase inhibitors of HIV-1. J Med Chem. 2001 Jun 7;44(12):1866-82. | ||||
REF 8 | Simplified catechin-gallate inhibitors of HIV-1 reverse transcriptase. Bioorg Med Chem Lett. 2001 Oct 22;11(20):2763-7. | ||||
REF 9 | Synthesis and evaluation of 2-pyridinone derivatives as HIV-1-specific reverse transcriptase inhibitors. 2. Analogues of 3-aminopyridin-2(1H)-one. J Med Chem. 1992 Oct 16;35(21):3792-802. | ||||
REF 10 | Novel non-nucleoside inhibitors of HIV-1 reverse transcriptase. 2. Tricyclic pyridobenzoxazepinones and dibenzoxazepinones. J Med Chem. 1992 May 15;35(10):1887-97. | ||||
REF 11 | Synthesis of non-immunosuppressive cyclophilin-Binding cyclosporin A derivatives as potential anti-HIV-1 drugs. Bioorg Med Chem Lett. 2003 Dec 15;13(24):4415-9. | ||||
REF 12 | 5-Alkyl-2-[(aryl and alkyloxylcarbonylmethyl)thio]-6-(1-naphthylmethyl) pyrimidin-4(3H)-ones as an unique HIV reverse transcriptase inhibitors of S... Bioorg Med Chem Lett. 2004 Jun 21;14(12):3173-6. | ||||
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REF 14 | Design, synthesis and antiviral activity of novel 4,5-disubstituted 7-(beta-D-ribofuranosyl)pyrrolo[2,3-d][1,2,3]triazines and the novel 3-amino-5-... J Med Chem. 2005 Jun 2;48(11):3840-51. | ||||
REF 15 | 4-Phenylcoumarins as HIV transcription inhibitors. Bioorg Med Chem Lett. 2005 Oct 15;15(20):4447-50. | ||||
REF 16 | New HIV-1 reverse transcriptase inhibitors based on a tricyclic benzothiophene scaffold: synthesis, resolution, and inhibitory activity. Bioorg Med Chem Lett. 2006 Jun 1;16(11):3034-8. | ||||
REF 17 | Novel non-nucleoside inhibitors of HIV-1 reverse transcriptase. 1. Tricyclic pyridobenzo- and dipyridodiazepinones. J Med Chem. 1991 Jul;34(7):2231-41. | ||||
REF 18 | Synthesis and anti-HIV-1 activity of thio analogues of dihydroalkoxybenzyloxopyrimidines. J Med Chem. 1995 Aug 18;38(17):3258-63. | ||||
REF 19 | Synthesis and evaluation of 2-pyridinone derivatives as specific HIV-1 reverse transcriptase inhibitors. 3. Pyridyl and phenyl analogs of 3-aminopy... J Med Chem. 1993 Jan 22;36(2):249-55. | ||||
REF 20 | Phenethylthiazolethiourea (PETT) compounds, a new class of HIV-1 reverse transcriptase inhibitors. 1. Synthesis and basic structure-activity relati... J Med Chem. 1995 Dec 8;38(25):4929-36. | ||||
REF 21 | Comparative molecular moment analysis (CoMMA): 3D-QSAR without molecular superposition. J Med Chem. 1996 May 24;39(11):2129-40. | ||||
REF 22 | Phenethylthiazolylthiourea (PETT) compounds as a new class of HIV-1 reverse transcriptase inhibitors. 2. Synthesis and further structure-activity r... J Med Chem. 1996 Oct 11;39(21):4261-74. | ||||
REF 23 | Pyrimidine thioethers: a novel class of HIV-1 reverse transcriptase inhibitors with activity against BHAP-resistant HIV. J Med Chem. 1998 Sep 24;41(20):3793-803. | ||||
REF 24 | Prediction of binding affinities for TIBO inhibitors of HIV-1 reverse transcriptase using Monte Carlo simulations in a linear response method. J Med Chem. 1998 Dec 17;41(26):5272-86. | ||||
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REF 26 | Privileged structures: a useful concept for the rational design of new lead drug candidates. Mini Rev Med Chem. 2007 Nov;7(11):1108-19. | ||||
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