Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BEY3O1
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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)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide
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| Synonyms |
CHEMBL341860; BDBM50121239
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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 |
C31H50N10O8
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| Canonical SMILES |
C[C@@H](C(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H]1CCCN1C(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](C(C)C)NC(=O)C
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| InChI |
1S/C31H50N10O8/c1-15(2)24(38-19(7)42)31(49)39-21(11-20-12-33-14-35-20)28(46)37-18(6)27(45)34-13-23(43)41-10-8-9-22(41)29(47)40-25(16(3)4)30(48)36-17(5)26(32)44/h12,14-18,21-22,24-25H,8-11,13H2,1-7H3,(H2,32,44)(H,33,35)(H,34,45)(H,36,48)(H,37,46)(H,38,42)(H,39,49)(H,40,47)/t17-,18-,21-,22+,24-,25-/m0/s1
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| InChIKey |
PURRMXYPQRIZKW-ZBNLSIEYSA-N
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| PubChem Compound ID | ||||
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