Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BA6TP8
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| Binder Name |
(3R)-4-[[(2R)-1-Amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[3-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-5-methylhexanoyl]amino]-4-oxobutanoic acid
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| Synonyms |
CHEMBL423405; BDBM50020577
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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 |
C36H48N6O8
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| Canonical SMILES |
CC(C)CC(CC(=O)N[C@H](CC(=O)O)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC(C)(C)C
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| InChI |
1S/C36H48N6O8/c1-21(2)15-24(18-30(43)40-29(19-31(44)45)34(48)41-27(32(37)46)16-22-11-7-6-8-12-22)39-33(47)28(42-35(49)50-36(3,4)5)17-23-20-38-26-14-10-9-13-25(23)26/h6-14,20-21,24,27-29,38H,15-19H2,1-5H3,(H2,37,46)(H,39,47)(H,40,43)(H,41,48)(H,42,49)(H,44,45)/t24?,27-,28?,29-/m1/s1
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| InChIKey |
YXOOYMGXDFIVOI-SDFRNGIASA-N
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| PubChem Compound ID | ||||
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