Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BJ23ZR
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| Binder Name |
(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-5-Carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-(2-acetamidoacetamido)pentanoyl]pyrrolidin-2-yl]formamido}pentanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-phenylpropanamido]-3-phenylpropanoic acid
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| Synonyms |
CHEMBL391820; BDBM50204356
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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 |
C47H70N14O12
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)C)O
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| InChI |
1S/C47H70N14O12/c1-26(62)37(42(69)57-33(23-29-13-6-4-7-14-29)40(67)58-34(45(72)73)24-30-15-8-5-9-16-30)60-43(70)38(27(2)63)59-39(66)31(17-10-20-52-46(48)49)56-41(68)35-19-12-22-61(35)44(71)32(18-11-21-53-47(50)51)55-36(65)25-54-28(3)64/h4-9,13-16,26-27,31-35,37-38,62-63H,10-12,17-25H2,1-3H3,(H,54,64)(H,55,65)(H,56,68)(H,57,69)(H,58,67)(H,59,66)(H,60,70)(H,72,73)(H4,48,49,52)(H4,50,51,53)/t26-,27-,31+,32+,33+,34+,35+,37+,38+/m1/s1
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| InChIKey |
OMAHAYWEJOZPPF-BPEUFVMLSA-N
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| PubChem Compound ID | ||||
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