BDBM50203716 CHEMBL3982273
SMILES CN1CCC[C@H]1COc1cc(O)cc(c1)-c1ccc(O)cc1
InChI Key InChIKey=HENZQJYUUUBJJV-HNNXBMFYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203716
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Homo sapiens (Human))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataKi: 30nMAssay Description:Displacement of [3H]-epibatine from human alpha3beta4-nACHR expressed in HEK243 cell membranes preincubated for 5 mins followed by overnight incubati...More data for this Ligand-Target Pair