BDBM50051248 CHEMBL536566::N-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-4-tert-butyl-benzamide; hydrochloride
SMILES CC(C)(C)c1ccc(cc1)C(=O)NCCCCN1CCN(CC1)c1nsc2ccccc12
InChI Key InChIKey=YXQGBVQXSRXGCH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50051248
Affinity DataIC50: 340nMAssay Description:In vitro inhibitory activity against [3H]raclopride binding to dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataIC50: 520nMAssay Description:In vitro inhibitory activity against [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair