BDBM50201068 (1S,6R)-5-(3,8-Diaza-bicyclo[4.2.0]oct-8-yl)-nicotinonitrile::CHEMBL426879
SMILES N#Cc1cncc(c1)N1C[C@H]2CCNC[C@@H]12
InChI Key InChIKey=YKOUMOZMCMIKMG-ZYHUDNBSSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50201068
TargetNeuronal acetylcholine receptor subunit alpha-3(Homo sapiens (Human))
Burnham Institute For Medical Research
Curated by ChEMBL
Burnham Institute For Medical Research
Curated by ChEMBL
Affinity DataEC50: 5.62E+3nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4(Homo sapiens (Human))
Burnham Institute For Medical Research
Curated by ChEMBL
Burnham Institute For Medical Research
Curated by ChEMBL
Affinity DataEC50: 1.95E+3nMAssay Description:Agonist activity against human alpha4beta2 nAChRMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataEC50: 1.93E+3nMAssay Description:Agonist activity at human alpha4beta2 ACHR expressed in HEK293 cells assessed as change in intracellular calcium concentration by FLIPRMore data for this Ligand-Target Pair