BDBM50261763 (+/-)-endo-(1R,2R,4R)-2-(3-methylisoxazol-5-yl)-7-aza-bicyclo[2.2.1]heptane::CHEMBL504313

SMILES Cc1cc(on1)[C@@H]1C[C@H]2CC[C@H]1N2

InChI Key InChIKey=GEEFPQBPVBFCSD-IWSPIJDZSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50261763   

TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50261763((+/-)-endo-(1R,2R,4R)-2-(3-methylisoxazol-5-yl)-7-...)
Affinity DataKi:  70nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50261763((+/-)-endo-(1R,2R,4R)-2-(3-methylisoxazol-5-yl)-7-...)
Affinity DataKi:  230nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR in rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed