Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B0V2FD
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| Binder Name |
(2R)-2-[[(2R)-2-[[(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]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid
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| Synonyms |
CHEMBL2335207; BDBM50428495
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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 |
C37H45N13O15S
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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)N[C@H](CC(=O)O)C(=O)N[C@H](CC(=O)O)C(=O)O
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| InChI |
1S/C37H45N13O15S/c1-16-29(66-37(43-16)48-30(59)17-6-3-2-4-7-17)19-10-22(50-49-19)32(61)42-14-24(51)44-18(8-5-9-40-36(38)39)31(60)41-15-25(52)45-20(11-26(53)54)33(62)46-21(12-27(55)56)34(63)47-23(35(64)65)13-28(57)58/h2-4,6-7,10,18,20-21,23H,5,8-9,11-15H2,1H3,(H,41,60)(H,42,61)(H,44,51)(H,45,52)(H,46,62)(H,47,63)(H,49,50)(H,53,54)(H,55,56)(H,57,58)(H,64,65)(H4,38,39,40)(H,43,48,59)/t18-,20-,21-,23-/m1/s1
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| InChIKey |
NRNWXFVQQFEKGP-KTDPBYDISA-N
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| PubChem Compound ID | ||||
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