BDBM50306756 2-(4-amino-5-(ethoxycarbonyl)pyrimidin-2-ylthio)acetic acid::CHEMBL601658

SMILES CCOC(=O)c1cnc(SCC(O)=O)nc1N

InChI Key InChIKey=KXVUMCRNMDWQHQ-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 = 50306756   

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

Curated by ChEMBL
LigandPNGBDBM50306756(2-(4-amino-5-(ethoxycarbonyl)pyrimidin-2-ylthio)ac...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed