Binder Information
Binder General Information | Top | |||
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Binder ID |
BGN8E6
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Binder Name |
(2S)-5-Carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-(2-acetamidoacetamido)pentanoyl]pyrrolidin-2-yl]formamido}-N-(4-{[(1S)-2-methyl-1-{[(1S)-1-{[2-(naphthalen-1-yl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}propyl]carbamoyl}phenyl)pentanamide
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Synonyms |
CHEMBL269433; BDBM50204348
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C54H72N14O8
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Canonical SMILES |
CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)C
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InChI |
1S/C54H72N14O8/c1-33(2)46(51(75)66-43(31-35-13-5-4-6-14-35)48(72)59-29-26-37-17-9-16-36-15-7-8-18-40(36)37)67-47(71)38-22-24-39(25-23-38)63-49(73)41(19-10-27-60-53(55)56)65-50(74)44-21-12-30-68(44)52(76)42(20-11-28-61-54(57)58)64-45(70)32-62-34(3)69/h4-9,13-18,22-25,33,41-44,46H,10-12,19-21,26-32H2,1-3H3,(H,59,72)(H,62,69)(H,63,73)(H,64,70)(H,65,74)(H,66,75)(H,67,71)(H4,55,56,60)(H4,57,58,61)/t41-,42-,43-,44-,46-/m0/s1
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InChIKey |
VBJHMYFEDZIIHD-MUIHRTSISA-N
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PubChem Compound ID |
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