BDBM50275931 3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane::CHEMBL470366
SMILES [O-][N+](=O)c1ccc(cc1)N1CC2CC(C1)N2
InChI Key InChIKey=PXAFGZLHQCJYKN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50275931
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Università
Curated by ChEMBL
Università
Curated by ChEMBL
Affinity DataKi: 1.20nMAssay Description:Displacement of [3H]epibatidine form alpha4beta2 nAChR in rat cortexMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Università
Curated by ChEMBL
Università
Curated by ChEMBL
Affinity DataKi: 2.80E+4nMAssay Description:Displacement of [3H]alpha-bungarotoxin form alpha7 nAChR in rat cortexMore data for this Ligand-Target Pair