BDBM50253637 CHEMBL462043::endo-8-(5-Methoxybenzofur-3-ylmethyl)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol
SMILES COc1ccc2occ(CN3C4CCC3CC(O)(C4)c3ccc(Cl)cc3)c2c1
InChI Key InChIKey=WKTBGKZXPNQGKA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50253637
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuses
Curated by ChEMBL
National Institute On Drug Abuses
Curated by ChEMBL
Affinity DataKi: 1.5nMAssay Description:Displacement of [125I]IABN from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair