BDBM50169300 2-Furan-2-yl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL178589

SMILES Nc1nc(cc2nc(nn12)-c1ccco1)-c1cccnc1

InChI Key InChIKey=ZBJBBCUUKWBBGA-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 = 50169300   

TargetAdenosine receptor A2a(Rat)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50169300(2-Furan-2-yl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-c]...)
Affinity DataKi:  6.60nMAssay 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