Binder Information
Binder General Information | Top | |||
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Binder ID |
BCZ67E
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Binder Name |
(2S)-N-(4-{[(1S)-1-{[(1S)-1-{[2-(4-Benzylpiperidin-1-yl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-methylpropyl]carbamoyl}phenyl)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-(2-acetamidoacetamido)pentanoyl]pyrrolidin-2-yl]formamido}pentanamide
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Synonyms |
CHEMBL437188; BDBM50204346
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C56H81N15O8
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Canonical SMILES |
CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCN2CCC(CC2)CC3=CC=CC=C3)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/C56H81N15O8/c1-36(2)48(53(78)68-45(34-39-15-8-5-9-16-39)50(75)61-28-32-70-30-24-40(25-31-70)33-38-13-6-4-7-14-38)69-49(74)41-20-22-42(23-21-41)65-51(76)43(17-10-26-62-55(57)58)67-52(77)46-19-12-29-71(46)54(79)44(18-11-27-63-56(59)60)66-47(73)35-64-37(3)72/h4-9,13-16,20-23,36,40,43-46,48H,10-12,17-19,24-35H2,1-3H3,(H,61,75)(H,64,72)(H,65,76)(H,66,73)(H,67,77)(H,68,78)(H,69,74)(H4,57,58,62)(H4,59,60,63)/t43-,44-,45-,46-,48-/m0/s1
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InChIKey |
HRAKFMJOMYDSFK-AYZRZDBESA-N
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PubChem Compound ID |
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