Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4J7HX
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| Binder Name |
(2R)-2-[[2-[[(2R)-2-[[2-[[5-(2-Benzamido-4-methyl-1,3-thiazol-5-yl)-1H-pyrazole-3-carbonyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid
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| Synonyms |
CHEMBL2335198; BDBM50428491
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C29H35N11O9S
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| Canonical SMILES |
CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3)C(=O)NCC(=O)N[C@H](CCCN=C(N)N)C(=O)NCC(=O)N[C@H](CC(=O)O)C(=O)O
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| InChI |
1S/C29H35N11O9S/c1-14-23(50-29(35-14)38-24(45)15-6-3-2-4-7-15)17-10-18(40-39-17)26(47)34-12-20(41)36-16(8-5-9-32-28(30)31)25(46)33-13-21(42)37-19(27(48)49)11-22(43)44/h2-4,6-7,10,16,19H,5,8-9,11-13H2,1H3,(H,33,46)(H,34,47)(H,36,41)(H,37,42)(H,39,40)(H,43,44)(H,48,49)(H4,30,31,32)(H,35,38,45)/t16-,19-/m1/s1
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| InChIKey |
XJOKWEQIZRAUNX-VQIMIIECSA-N
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| PubChem Compound ID | ||||
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