BDBM50252111 2-Furan-2-yl-7-[2-(3-pyridin-3-yl-phenyl)-ethyl]-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL519282

SMILES Nc1nc2n(CCc3cccc(c3)-c3cccnc3)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=AIRHMBDFGCQOLF-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 = 50252111   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50252111(2-Furan-2-yl-7-[2-(3-pyridin-3-yl-phenyl)-ethyl]-7...)
Affinity DataKi:  5.5nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed