Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BYI7X2
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| Binder Name |
(2R)-N-[(2S)-1-[[(2S)-1-Amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[[(2S)-3-hydroxy-2-[[2-(4-phenylphenyl)acetyl]amino]propanoyl]amino]pentanamide
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| Synonyms |
CHEMBL3143392
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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 |
C41H48N8O6
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| Canonical SMILES |
C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4
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| InChI |
1S/C41H48N8O6/c42-37(52)33(23-27-11-4-1-5-12-27)48-39(54)34(24-28-13-6-2-7-14-28)49-38(53)32(17-10-22-45-41(43)44)47-40(55)35(26-50)46-36(51)25-29-18-20-31(21-19-29)30-15-8-3-9-16-30/h1-9,11-16,18-21,32-35,50H,10,17,22-26H2,(H2,42,52)(H,46,51)(H,47,55)(H,48,54)(H,49,53)(H4,43,44,45)/t32-,33+,34+,35+/m1/s1
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| InChIKey |
AEZXKYAJDWEGFY-KWRMZWAXSA-N
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| PubChem Compound ID | ||||
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