BDBM50256145 7-(2-(4-(2,4-difluorophenyl)piperazin-1-yl)ethoxy)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine::CHEMBL480397

SMILES Nc1nc(OCCN2CCN(CC2)c2ccc(F)cc2F)cc2nc(nn12)-c1ccco1

InChI Key InChIKey=PCMOYYLIFWTHMQ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256145   

TargetAdenosine receptor A2a(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50256145(7-(2-(4-(2,4-difluorophenyl)piperazin-1-yl)ethoxy)...)
Affinity DataKi:  6nMAssay 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