BDBM50065281 4-[2-Oxo-1,2-dihydro-indol-(3Z)-ylidenemethyl]-benzoic acid::CHEMBL313259

SMILES: OC(=O)c1ccc(\C=C2/C(=O)Nc3ccccc23)cc1

InChI Key: InChIKey=YILTUWKDVMACDH-UHFFFAOYSA-N

Data: 5 IC50

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