BDBM50001995 2-{4-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-yl]-piperidin-1-yl}-ethanol::CHEMBL430151
SMILES OCCN1CCC(CC1)c1cn(-c2ccc(F)cc2)c2ccc(Cl)cc12
InChI Key InChIKey=ANOQQUDEPUAIRE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50001995
Affinity DataIC50: 2.70nMAssay Description:Inhibition of [3H]ketanserin binding to rat 5-hydroxytryptamine 2 receptors.More data for this Ligand-Target Pair
Affinity DataIC50: 4.5nMAssay Description:Tested for the inhibition of [3H]-spiperone binding to dopamine D2 receptorMore data for this Ligand-Target Pair