BDBM19572 (2S)-2-{[4-(3-chlorophenyl)phenyl]formamido}-3-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]ethyl}propanamide::arylaminoethyl amide, 10

SMILES: COc1ccc(NCCNC(=O)[C@H](CC2CCCCC2)NC(=O)c2ccc(cc2)-c2cccc(Cl)c2)cc1

InChI Key: InChIKey=YNQXTTHFCORBRM-LJAQVGFWSA-N

Data: 3 KI

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