BDBM50201048 (1R,6S)-3-(5,6-dibromo-pyridin-3-yl)-3,8-diaza-bicyclo[4.2.0]octane::(1R,6S)-3-(5,6-dibromopyridin-3-yl)-3,8-diaza-bicyclo[4.2.0]octane::CHEMBL376907
SMILES Brc1cc(cnc1Br)N1CC[C@H]2CN[C@H]2C1
InChI Key InChIKey=VBSTVVDALUYNRL-XVKPBYJWSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50201048
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: 7.76nMAssay 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: 8.13nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair