BDBM50314998 6-((2-(2-chlorophenyl)-5-(4-(thiophen-2-yloxy)phenyl)-1H-pyrrol-1-yl)methyl)pyridin-2-amine::CHEMBL1092913

SMILES: Nc1cccc(Cn2c(ccc2-c2ccccc2Cl)-c2ccc(Oc3cccs3)cc2)n1

InChI Key: InChIKey=MORNXTSZIUZECM-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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