BDBM50534292 CHEMBL4437323

SMILES Fc1ccc(cc1)-c1cn(nn1)C1CN2CCC1CC2

InChI Key InChIKey=AGNZBWKVIGAWTQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50534292   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50534292(CHEMBL4437323)
Affinity DataKi:  8.5nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50534292(CHEMBL4437323)
Affinity DataKi:  73nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50534292(CHEMBL4437323)
Affinity DataKi:  449nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed