BDBM50102322 11-[4-(2,3-Dimethoxy-propyl)-piperazin-1-yl]-dibenzo[b,f][1,4]thiazepine::CHEMBL338648
SMILES COCC(CN1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12)OC
InChI Key InChIKey=LHZUERDCLPXCOX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50102322
Affinity DataIC50: 795nMAssay Description:Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.More data for this Ligand-Target Pair