BDBM50331034 2-phenyl-N-(1-(pyridin-2-yl)propyl)quinoline-4-carboxamide::CHEMBL1277892

SMILES: CCC(NC(=O)c1cc(nc2ccccc12)-c1ccccc1)c1ccccn1

InChI Key: InChIKey=ZUKHCFDOVYFUHP-UHFFFAOYSA-N

Data: 3 IC50

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

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