BDBM50306748 2-methoxyethyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate::CHEMBL600609

SMILES COCCOC(=O)c1sc(N)c(C#N)c1C

InChI Key InChIKey=XVHVVVPMLFCKAK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306748   

TargetAdenosine receptor A2a(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306748(2-methoxyethyl 5-amino-4-cyano-3-methylthiophene-2...)
Affinity DataKi:  1.70E+4nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed