Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BZ4Y3L
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| Binder Name |
(2R)-2-[[(2S)-2-[[(2S)-2-[[[[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl]amino]-benzylcarbamoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-phenylpropanamide
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| Synonyms |
CHEMBL2163439; SCHEMBL13222067; BDBM50395029
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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 |
C40H47N11O6
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| Canonical SMILES |
C[C@@H](C(=O)N)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](C)NC(=O)N(CC4=CC=CC=C4)NC(=O)[C@H](CC5=CN=CN5)N
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| InChI |
1S/C40H47N11O6/c1-24(35(42)52)46-38(55)33(17-26-11-5-3-6-12-26)49-39(56)34(18-28-20-44-32-16-10-9-15-30(28)32)48-36(53)25(2)47-40(57)51(22-27-13-7-4-8-14-27)50-37(54)31(41)19-29-21-43-23-45-29/h3-16,20-21,23-25,31,33-34,44H,17-19,22,41H2,1-2H3,(H2,42,52)(H,43,45)(H,46,55)(H,47,57)(H,48,53)(H,49,56)(H,50,54)/t24-,25-,31-,33+,34-/m0/s1
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| InChIKey |
FBJJTADJCCUOEE-WAKHICSFSA-N
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| PubChem Compound ID | ||||
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