BDBM50051260 2-Amino-N-[4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-4-trifluoromethyl-benzamide; hydrochloride::CHEMBL537700
SMILES Nc1cc(ccc1C(=O)NCCCCN1CCN(CC1)c1nsc2ccccc12)C(F)(F)F
InChI Key InChIKey=UXBKOBHMEXWBKP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50051260
Affinity DataIC50: 18nMAssay Description:In vitro inhibitory activity against [3H]raclopride binding to dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:In vitro inhibitory activity against [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair