BDBM50002009 5-Chloro-1-(4-fluoro-phenyl)-3-piperidin-4-yl-1H-indole::CHEMBL273235
SMILES Fc1ccc(cc1)-n1cc(C2CCNCC2)c2cc(Cl)ccc12
InChI Key InChIKey=YCXCLZSLZGBCTA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50002009
Affinity DataIC50: 3.80nMAssay Description:Inhibition of [3H]ketanserin binding to rat 5-hydroxytryptamine 2 receptors.More data for this Ligand-Target Pair
Affinity DataIC50: 23nMAssay Description:Compound was tested for the inhibition of [3H]spiperone binding to dopamine receptor D2More data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Aventis Pharmaceuticals
Curated by ChEMBL
Aventis Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 204nMAssay Description:Inhibition of K+ channel activity in CHO cells expressing HERG Kv11.1More data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Aventis Pharmaceuticals
Curated by ChEMBL
Aventis Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 204nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
