Binder Information
Binder General Information | Top | |||
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Binder ID |
BT08PR
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Binder Name |
(2S)-1-[(2R)-2-Acetamido-3-(1H-imidazol-5-yl)propanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1-formylindol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide
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Synonyms |
CHEMBL420276
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C48H56N10O8
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Canonical SMILES |
CC(C)[C@@H](C(=O)N[C@@H](CC1=CN(C2=CC=CC=C21)C=O)C(=O)N)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@@H]5CCCN5C(=O)[C@@H](CC6=CN=CN6)NC(=O)C
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InChI |
1S/C48H56N10O8/c1-29(2)42(47(65)53-36(43(49)61)23-33-26-57(28-59)40-18-11-10-17-35(33)40)56-45(63)38(22-32-15-8-5-9-16-32)54-44(62)37(21-31-13-6-4-7-14-31)55-46(64)41-19-12-20-58(41)48(66)39(52-30(3)60)24-34-25-50-27-51-34/h4-11,13-18,25-29,36-39,41-42H,12,19-24H2,1-3H3,(H2,49,61)(H,50,51)(H,52,60)(H,53,65)(H,54,62)(H,55,64)(H,56,63)/t36-,37-,38-,39+,41-,42-/m0/s1
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InChIKey |
CVWGLGUGOFBKHX-CQHWALQYSA-N
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PubChem Compound ID |
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