Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BKW8N7
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| Binder Name |
(2S)-2-[[(2R)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-1-amino-1-oxopropan-2-yl]pentanediamide
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| Synonyms |
CHEMBL356248; BDBM50121243
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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 |
C31H49N11O9
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| Canonical SMILES |
C[C@@H](C(=O)N)NC(=O)[C@H](CCC(=O)N)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/C31H49N11O9/c1-15(2)25(39-18(5)43)31(51)41-21(11-19-12-34-14-36-19)29(49)38-17(4)27(47)35-13-24(45)42-10-6-7-22(42)30(50)40-20(8-9-23(32)44)28(48)37-16(3)26(33)46/h12,14-17,20-22,25H,6-11,13H2,1-5H3,(H2,32,44)(H2,33,46)(H,34,36)(H,35,47)(H,37,48)(H,38,49)(H,39,43)(H,40,50)(H,41,51)/t16-,17-,20-,21-,22+,25-/m0/s1
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| InChIKey |
DLURFZOOMACLBT-BEOMXEAASA-N
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| PubChem Compound ID | ||||
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