BDBM50154592 3-(2-Oxo-2-phenyl-ethylidene)-1,3-dihydro-indol-2-one::3-(2-oxo-2-phenylethylidene)indolin-2-one::CHEMBL190880

SMILES: O=C(\C=C1/C(=O)Nc2ccccc12)c1ccccc1

InChI Key: InChIKey=HYHFPMWIIOXTBM-UHFFFAOYSA-N

Data: 2 IC50

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