BDBM50099811 4-Bromo-1-methoxy-naphthalene-2-carboxylic acid (9-cyclohexyl-9-aza-bicyclo[3.3.1]non-3-yl)-amide::CHEMBL423122
SMILES COc1c(cc(Br)c2ccccc12)C(=O)NC1CC2CCCC(C1)N2C1CCCCC1
InChI Key InChIKey=OBVLIYLZARBQBE-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50099811
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Wake Forest University School Of Medicine
Curated by ChEMBL
Wake Forest University School Of Medicine
Curated by ChEMBL
Affinity DataKi: 48nMAssay Description:Binding affinity for dopamine receptor D3 expressed in Sf9 cells using [125I]-IABN the radioligand.More data for this Ligand-Target Pair