BDBM50202781 3-(2-(4-(4-(2-methoxyethoxy)phenyl)piperazin-1-yl)ethyl)-8-o-tolyl-3H-[1,2,4]triazolo[1,5-g]purin-5-amine::CHEMBL246674

SMILES COCCOc1ccc(cc1)N1CCN(CCn2cnc3c4nc(nn4c(N)nc23)-c2ccccc2C)CC1

InChI Key InChIKey=BQHPBUSZQSIUPM-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 = 50202781   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50202781(3-(2-(4-(4-(2-methoxyethoxy)phenyl)piperazin-1-yl)...)
Affinity DataKi:  20.5nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed