BDBM192671 3-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)-1-(4-p-tolylpiperazin-1-yl)propan-1-one (6c)

SMILES: COc1ccc2N(CCC(=O)N3CCN(CC3)c3ccc(C)cc3)CCCc2c1

InChI Key: InChIKey=QZKVQCUCTGZAAJ-UHFFFAOYSA-N

Data: 1 IC50

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

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