BDBM50306818 CHEMBL600607::N-(Cyclopropylmethyl)-N-(3-(4-phenylpiperazin-1-yl)-propyl)quinoline-8-sulfonamide
SMILES O=S(=O)(N(CCCN1CCN(CC1)c1ccccc1)CC1CC1)c1cccc2cccnc12
InChI Key InChIKey=XWVOPOKWTRXOEH-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50306818
Affinity DataIC50: 292nMAssay Description:Displacement of [3H]ketanserin from human recombinant 5HT2A receptor expressed in avCHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 749nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 2.16E+3nMAssay Description:Displacement of [3H]mesulergine from human recombinant 5HT2C receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair