BDBM50261014 (E)-2-(2-oxo-1-(3-phenylpropyl)indolin-3-ylidene)acetic acid::CHEMBL444927

SMILES: OC(=O)\C=C1\C(=O)N(CCCc2ccccc2)c2ccccc12

InChI Key: InChIKey=MCRARTPPXSFLNE-UHFFFAOYSA-N

Data: 1 IC50

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