Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B70GZQ
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| Binder Name |
(2S)-N-[(1S)-1-(Benzylcarbamoyl)-2-phenylethyl]-2-({4-[(2S)-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-(2-acetamidoacetamido)pentanoyl]pyrrolidin-2-yl]formamido}propanamido]phenyl}formamido)-3-methylbutanamide
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| Synonyms |
CHEMBL396644; BDBM50204336
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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 |
C46H61N11O8
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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](CCCN=C(N)N)NC(=O)CNC(=O)C
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| InChI |
1S/C46H61N11O8/c1-28(2)39(44(64)55-36(25-31-13-7-5-8-14-31)42(62)51-26-32-15-9-6-10-16-32)56-41(61)33-19-21-34(22-20-33)53-40(60)29(3)52-43(63)37-18-12-24-57(37)45(65)35(17-11-23-49-46(47)48)54-38(59)27-50-30(4)58/h5-10,13-16,19-22,28-29,35-37,39H,11-12,17-18,23-27H2,1-4H3,(H,50,58)(H,51,62)(H,52,63)(H,53,60)(H,54,59)(H,55,64)(H,56,61)(H4,47,48,49)/t29-,35-,36-,37-,39-/m0/s1
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| InChIKey |
JAWGRRIMXSHBDF-UAGSEINXSA-N
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| PubChem Compound ID | ||||
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