BDBM50099807 CHEMBL54866::N-(9-Benzyl-9-aza-bicyclo[3.3.1]non-3-yl)-5-iodo-2,3-dimethoxy-benzamide
SMILES COc1cc(I)cc(C(=O)NC2CC3CCCC(C2)N3Cc2ccccc2)c1OC
InChI Key InChIKey=RLMCMXONOFRGMR-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50099807
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: 0.0400nMAssay Description:Binding affinity for dopamine receptor D3 expressed in Sf9 cells using [125I]-IABN the radioligand.More data for this Ligand-Target Pair