BDBM50503047 CHEMBL4472703
SMILES CC[C@H]1c2cc(OC)ccc2CC[C@@]1(C)N
InChI Key InChIKey=OTQHFPJXKACHHP-UONOGXRCSA-N
Data 41 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50503047
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Minnesota Twin Cities
Curated by ChEMBL
University of Minnesota Twin Cities
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]-N-methylspiperone from human recombinant dopamine D2 receptor expressed in stable fibroblast cells after 90 mins by microbeta sc...More data for this Ligand-Target Pair