BDBM50201067 (1S,6R)-5-(3,8-diaza-bicyclo[4.2.0]oct-3-yl)-N-hydroxy-nicotinamidine::5-((1S,6R)-3,8-diaza-bicyclo[4.2.0]octan-3-yl)-N'-hydroxynicotinamidine::CHEMBL267490
SMILES ONC(=N)c1cncc(c1)N1CC[C@@H]2CN[C@@H]2C1
InChI Key InChIKey=BRFWSJMNTHJXBN-LDYMZIIASA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201067
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: 5.75E+3nMAssay Description:Agonist activity against human alpha3beta4 nAChRMore data for this Ligand-Target Pair