BDBM50150057 2-(4-Chloro-phenoxy)-N-[4-methyl-2-(4-methyl-piperazin-1-yl)-quinolin-6-yl]-acetamide::CHEMBL184717
SMILES CN1CCN(CC1)c1cc(C)c2cc(NC(=O)COc3ccc(Cl)cc3)ccc2n1
InChI Key InChIKey=OKIVGPUCUWMOIH-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150057
Affinity DataIC50: 349nMAssay Description:Inhibitory activity against human 5-HT2B receptorMore data for this Ligand-Target Pair