BDBM50065296 3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one::CHEMBL87810

SMILES: COc1ccc(\C=C2/C(=O)Nc3ccccc23)cc1

InChI Key: InChIKey=SOHLANGNFXOOEF-UHFFFAOYSA-N

Data: 5 IC50

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