BDBM50341470 9-Isoquinolin-4-yl-1,2,6,7-tetrahydro-5H-pyrido[3,2,1-ij]quinolin-3-one::CHEMBL1765215

SMILES: O=C1CCc2cc(cc3CCCN1c23)-c1cncc2ccccc12

InChI Key: InChIKey=JQCBIGRJLIUCSI-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

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