BDBM50171857 3-[1-(4-Chloro-3,5-dimethyl-1H-pyrrol-2-yl)-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one::CHEMBL363153

SMILES: Cc1[nH]c(\C=C2/C(=O)Nc3ccccc23)c(C)c1Cl

InChI Key: InChIKey=PELCFGQEDIJWEL-UHFFFAOYSA-N

Data: 1 IC50

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