BDBM50150072 2-(2,3-Dichloro-phenoxy)-N-[4-methyl-2-(4-methyl-piperazin-1-yl)-quinolin-6-yl]-acetamide::CHEMBL365882
SMILES CN1CCN(CC1)c1cc(C)c2cc(NC(=O)COc3cccc(Cl)c3Cl)ccc2n1
InChI Key InChIKey=BPOYDOUERYWSNN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150072
Affinity DataIC50: 201nMAssay Description:Inhibitory activity against human 5-HT2B receptorMore data for this Ligand-Target Pair