Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5RLA8
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| Binder Name |
(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[[(2S)-2-[[(2S)-2-Amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]methyl]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
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| Synonyms |
CHEMBL428457; BDBM50478357
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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 |
C41H56N8O8
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| Canonical SMILES |
CC(C)C[C@@H](CNC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](C(C)C)N)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)O
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| InChI |
1S/C41H56N8O8/c1-24(2)17-28(21-44-37(52)31(46-39(54)35(42)25(3)4)18-27-12-14-30(50)15-13-27)36(51)47-32(20-29-22-43-23-45-29)40(55)49-16-8-11-34(49)38(53)48-33(41(56)57)19-26-9-6-5-7-10-26/h5-7,9-10,12-15,22-25,28,31-35,50H,8,11,16-21,42H2,1-4H3,(H,43,45)(H,44,52)(H,46,54)(H,47,51)(H,48,53)(H,56,57)/t28-,31-,32-,33-,34-,35-/m0/s1
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| InChIKey |
VYIZXMBSMMAZPF-DATVRVMLSA-N
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| PubChem Compound ID | ||||
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