BDBM50548687 CHEMBL4781983

SMILES C1CC=C[C@H](N1)c1cccnc1

InChI Key InChIKey=KNPGBZJGBROZLM-JTQLQIEISA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50548687   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50548687(CHEMBL4781983)
Affinity DataKi:  108nMAssay Description:Displacement of [3H]-cytisine from rat brain membrane alpha4beta2 nAChRMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50548687(CHEMBL4781983)
Affinity DataEC50:  1.01E+3nMAssay Description:Agonist activity at human alpha4beta2 nAChR expressed in Xenopus oocytesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed