BDBM50435344 CHEMBL2391541
SMILES COc1ccc2[nH]cc(CCN(CC=C)CC=C)c2c1
InChI Key InChIKey=HGRHWEAUHXYNNP-UHFFFAOYSA-N
Data 55 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50435344
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-4(Homo sapiens (Human))
Ucl School Of Pharmacy
Curated by ChEMBL
Ucl School Of Pharmacy
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Epibatidine from human recombinant alpha4beta4 nACh receptor expressed in HEK293 cells after 1 to 1.5 hrs by scintillation counti...More data for this Ligand-Target Pair