BDBM50411222 CHEMBL508645
SMILES C1[C@H]2CCNC[C@H]2N1c1cccnc1
InChI Key InChIKey=NHOKDBHEVHBXTJ-MWLCHTKSSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50411222
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: 1.41E+3nMAssay Description:Agonist activity against human alpha4beta2 nAChRMore data for this Ligand-Target Pair
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: 1.55E+3nMAssay Description:Agonist activity against human alpha3beta4 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: 1.40E+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