BDBM50352786 CHEMBL1823382
SMILES C1C[C@H]2N[C@@H]1CCC=C2c1cc(no1)-c1ccccc1
InChI Key InChIKey=IPHAQVCLGKKESE-UKRRQHHQSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50352786
TargetAcetylcholine receptor subunit alpha(Homo sapiens (Human))
University Of Ferrara
Curated by ChEMBL
University Of Ferrara
Curated by ChEMBL
Affinity DataIC50: 7.80E+3nMAssay Description:Binding affinity to alpha1 nAchR expressed in human TE671 cellsMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University Of Ferrara
Curated by ChEMBL
University Of Ferrara
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [125I]-alpha-bungarotoxin from alpha7 nAchR expressed in rat GH4C1 cellsMore data for this Ligand-Target Pair