BDBM50102321 11-[4-(Tetrahydro-furan-2-ylmethyl)-piperazin-1-yl]-dibenzo[b,f][1,4]thiazepine::CHEMBL126658
SMILES C(C1CCCO1)N1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12
InChI Key InChIKey=BWMIMNUXQCHAAF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50102321
Affinity DataIC50: 417nMAssay Description:Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.More data for this Ligand-Target Pair