Binder Information
Binder General Information | Top | |||
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Binder ID |
BBT4R1
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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-[2-[[(2S)-1-amino-1-oxopropan-2-yl]carbamoyl]cyclopentyl]pyrrolidine-2-carboxamide
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Synonyms |
CHEMBL2371033; BDBM50121226
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C32H50N10O8
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Canonical SMILES |
C[C@@H](C(=O)N)NC(=O)C1CCCC1NC(=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/C32H50N10O8/c1-16(2)26(39-19(5)43)32(50)41-23(12-20-13-34-15-36-20)30(48)38-18(4)28(46)35-14-25(44)42-11-7-10-24(42)31(49)40-22-9-6-8-21(22)29(47)37-17(3)27(33)45/h13,15-18,21-24,26H,6-12,14H2,1-5H3,(H2,33,45)(H,34,36)(H,35,46)(H,37,47)(H,38,48)(H,39,43)(H,40,49)(H,41,50)/t17-,18-,21?,22?,23-,24+,26-/m0/s1
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InChIKey |
GIYBXWQJXMSYRJ-OFCMDQQOSA-N
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PubChem Compound ID |
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