BDBM50102324 7-Fluoro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f][1,4]thiazepine::CHEMBL125575
SMILES CN1CCN(CC1)C1=Nc2ccc(F)cc2Sc2ccccc12
InChI Key InChIKey=FNMMIUDLKSABOJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50102324
Affinity DataIC50: 963nMAssay Description:Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.More data for this Ligand-Target Pair