BDBM50534302 CHEMBL4463888

SMILES C(Oc1cccc(c1)-c1cn(nn1)[C@H]1CN2CCC1CC2)c1ccccc1

InChI Key InChIKey=VJEPFPRUUZASOL-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50534302   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50534302(CHEMBL4463888)
Affinity DataKi:  23nMAssay Description:Displacement of [3H]MLA from human alpha7 nAChR transfected in human SH-SY5Y cell membranes after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50534302(CHEMBL4463888)
Affinity DataKi:  631nMAssay Description:Displacement of [3H]epibatidine from human alpha3beta4 nAChR transfected in HEK293 cell membranes after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50534302(CHEMBL4463888)
Affinity DataKi:  5.06E+3nMAssay Description:Displacement of [3H]epibatidine from human alpha4beta2 nAChR transfected in HEK293 cell membranes after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed