BDBM50275879 3-(pyridin-3-yl)-3,6-diazabicyclo[3.1.1]heptane::CHEMBL472243
SMILES C1C2CN(CC1N2)c1cccnc1
InChI Key InChIKey=XRPYIWLXAMYVGT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50275879
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Università
Curated by ChEMBL
Università
Curated by ChEMBL
Affinity DataKi: 0.0560nMAssay 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: 1.36nMAssay Description:Displacement of [3H]alpha-bungarotoxin form alpha7 nAChR in rat cortexMore data for this Ligand-Target Pair