BDBM50411223 CHEMBL463862
SMILES NC(=O)c1cc(cnc1Br)N1C[C@H]2CCNC[C@@H]12
InChI Key InChIKey=USBWZALTSNTXBS-GMSGAONNSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50411223
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: 7.41E+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: 339nMAssay 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: 340nMAssay 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