BDBM50442932 CHEMBL3086989

SMILES C(Oc1cncc(c1)C#Cc1ccccc1)[C@H]1CCN1

InChI Key InChIKey=WPVQUWLESAWSRM-MRXNPFEDSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50442932   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Georgetown University

Curated by ChEMBL
LigandPNGBDBM50442932(CHEMBL3086989)
Affinity DataKi:  0.110nMAssay Description:Displacement of [3H]epibatidine from human alpha4beta2 nAChR after 4 hrs by cell-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rattus norvegicus (Rat))
Georgetown University

Curated by ChEMBL
LigandPNGBDBM50442932(CHEMBL3086989)
Affinity DataKi:  1.70E+3nMAssay Description:Displacement of [3H]epibatidine from rat alpha3beta4 nAChR expressed in HEK293 cells after 4 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed