BDBM50195108 (S)-N8-hydroxy-2-(2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamido)-N1-(2-(2-phenyl-1H-indol-3-yl)ethyl)octanediamide::CHEMBL216641

SMILES: COc1ccc2[nH]c(C)c(CC(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NCCc3c([nH]c4ccccc34)-c3ccccc3)c2c1

InChI Key: InChIKey=VBWCMILVHANAGG-YTTGMZPUSA-N

Data: 8 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match