BDBM50255989 CHEMBL519271::N7-(4-fluorophenethyl)-2-(furan-2-yl)-N7-(2-methoxyethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine

SMILES COCCN(CCc1ccc(F)cc1)c1cc2nc(nn2c(N)n1)-c1ccco1

InChI Key InChIKey=DRSVRQWWPXZVHQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50255989   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50255989(N7-(4-fluorophenethyl)-2-(furan-2-yl)-N7-(2-methox...)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]SCH58261 from human adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed