BDBM50273814 6-Isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2(1H)-one::CHEMBL451505

SMILES: CN1C(=O)CCc2cc(ccc12)-c1cncc2ccccc12

InChI Key: InChIKey=OMJFFUVBASUCJA-UHFFFAOYSA-N

Data: 2 IC50

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