BDBM50106785 3-[5-Chloro-2-(4-chloro-phenyl)-1-methyl-1H-indol-3-yl]-1-(4-phenylamino-piperidin-1-yl)-propan-1-one::CHEMBL102434

SMILES: Cn1c(c(CCC(=O)N2CCC(CC2)Nc2ccccc2)c2cc(Cl)ccc12)-c1ccc(Cl)cc1

InChI Key: InChIKey=ORLNTJCFUGXKLH-UHFFFAOYSA-N

Data: 1 IC50

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