BDBM50232723 4-(pyridin-4-yl)-3-o-tolylquinolin-2(1H)-one::CHEMBL253852

SMILES: Cc1ccccc1-c1c(-c2ccncc2)c2ccccc2[nH]c1=O

InChI Key: InChIKey=MGQQSPMZALACBL-UHFFFAOYSA-N

Data: 1 IC50

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