Binder Information
Binder General Information | Top | |||
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Binder ID |
BL3S9F
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Binder Name |
(2S)-N-[(1S)-1-(Benzylcarbamoyl)-2-phenylethyl]-2-({4-[(2S)-2-{[(2S)-1-[(2S)-2-(2-acetamidoacetamido)propanoyl]pyrrolidin-2-yl]formamido}propanamido]phenyl}formamido)-3-methylbutanamide
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Synonyms |
CHEMBL394041; BDBM50204358
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C43H54N8O8
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Canonical SMILES |
C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4C(=O)[C@H](C)NC(=O)CNC(=O)C
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InChI |
1S/C43H54N8O8/c1-26(2)37(42(58)49-34(23-30-13-8-6-9-14-30)40(56)45-24-31-15-10-7-11-16-31)50-39(55)32-18-20-33(21-19-32)48-38(54)27(3)47-41(57)35-17-12-22-51(35)43(59)28(4)46-36(53)25-44-29(5)52/h6-11,13-16,18-21,26-28,34-35,37H,12,17,22-25H2,1-5H3,(H,44,52)(H,45,56)(H,46,53)(H,47,57)(H,48,54)(H,49,58)(H,50,55)/t27-,28-,34-,35-,37-/m0/s1
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InChIKey |
MJKQNIFOAISFEQ-ZALHJJNQSA-N
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PubChem Compound ID |
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