BDBM50227332 CHEMBL158507

SMILES CCCn1c2[nH]c(nc2c(=O)n(CCC)c1=O)-c1ccccc1

InChI Key InChIKey=CLIGSMOZKDCDRZ-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 = 50227332   

TargetAdenosine receptor A2a/A2b(Human)
National Institute of Diabetes, Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50227332(CHEMBL158507)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibition of 5'-(N-ethylcarbamoyl)adenosine-elicited stimulation of adenylate cyclase in human platelet membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2019
Entry Details Article
PubMed