BDBM50306279 1-(4-chlorobenzoyl)-2,3,9,9a-tetrahydro-1H-benzo[de][1,7]naphthyridin-7(8H)-one::CHEMBL611049

SMILES: Clc1ccc(cc1)C(=O)N1CCc2cccc3C(=O)NCC1c23

InChI Key: InChIKey=SOWZVPVKEVDPCF-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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