Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1QA9R
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| Binder Name |
(2R)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]acetyl]-N-[(2S,3S)-3-methyl-1-oxo-1-(2-phenylethylamino)pentan-2-yl]pyrrolidine-2-carboxamide
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| Synonyms |
CHEMBL151385; BDBM50121234
Click to Show/Hide
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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 |
C37H55N9O7
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| Canonical SMILES |
CC[C@H](C)[C@@H](C(=O)NCCC1=CC=CC=C1)NC(=O)[C@H]2CCCN2C(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC3=CN=CN3)NC(=O)[C@H](C(C)C)NC(=O)C
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| InChI |
1S/C37H55N9O7/c1-7-23(4)32(36(52)39-16-15-26-12-9-8-10-13-26)45-35(51)29-14-11-17-46(29)30(48)20-40-33(49)24(5)42-34(50)28(18-27-19-38-21-41-27)44-37(53)31(22(2)3)43-25(6)47/h8-10,12-13,19,21-24,28-29,31-32H,7,11,14-18,20H2,1-6H3,(H,38,41)(H,39,52)(H,40,49)(H,42,50)(H,43,47)(H,44,53)(H,45,51)/t23-,24-,28-,29+,31-,32-/m0/s1
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| InChIKey |
WENIFQMEMQETQU-KQYRGAATSA-N
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| PubChem Compound ID | ||||
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