BDBM50169339 2-Furan-2-yl-7-{3-[(methyl-phenethyl-amino)-methyl]-phenyl}-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL175824

SMILES CN(CCc1ccccc1)Cc1cccc(c1)-c1cc2nc(nn2c(N)n1)-c1ccco1

InChI Key InChIKey=UONUIBHLDKGDTL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50169339   

TargetAdenosine receptor A2a(Rat)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50169339(2-Furan-2-yl-7-{3-[(methyl-phenethyl-amino)-methyl...)
Affinity DataKi:  3.60nMAssay Description:In vitro ability to displace [3H]SCH-58261 from A2A adenosine receptor in RatMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed