BDBM50400739 CHEMBL2203550
SMILES Clc1cncc(OCc2cc(OC[C@@H]3CCN3)no2)c1
InChI Key InChIKey=WDBLHIYRGWVIPR-JTQLQIEISA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50400739
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Homo sapiens (Human))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataKi: 6.10E+3nMAssay Description:Displacement of [3H]epibatidine from alpha3beta4 nAChR after 4 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair