BDBM50393251 CHEMBL2151569
SMILES CN1CC2CN(CC2C1)c1ccc(nn1)-c1ccc2[nH]ccc2c1
InChI Key InChIKey=QLRNTKYYDKUMQG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50393251
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
The Johns Hopkins University School of Medicine
Curated by ChEMBL
The Johns Hopkins University School of Medicine
Curated by ChEMBL
Affinity DataKi: 0.240nMAssay Description:Binding affinity to alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
The Johns Hopkins University School of Medicine
Curated by ChEMBL
The Johns Hopkins University School of Medicine
Curated by ChEMBL
Affinity DataKi: 0.240nMAssay Description:Binding affinity to alpha7 nAChRMore data for this Ligand-Target Pair
Affinity DataKi: >2.00E+4nMAssay Description:Binding affinity to alpha4beta2 nAChRMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
The Johns Hopkins University School of Medicine
Curated by ChEMBL
The Johns Hopkins University School of Medicine
Curated by ChEMBL
Affinity DataEC50: 320nMAssay Description:Agonist activity at alpha7 nAChRMore data for this Ligand-Target Pair