BDBM50273776 1-Methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2(1H)-one::CHEMBL446083

SMILES: CN1C(=O)CCc2cc(ccc12)-c1cccnc1

InChI Key: InChIKey=WIUTZMQRXHUOSJ-UHFFFAOYSA-N

Data: 9 IC50

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