BDBM50149127 3-(8-Biphenyl-4-yl-3H-[1,2,4]triazolo[5,1-i]purin-5-yl)-propionic acid::CHEMBL125339

SMILES OC(=O)CCc1nc2nc[nH]c2c2nc(nn12)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=WOQBHNVICZCBNX-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149127   

TargetAdenosine receptor A2a(Human)
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50149127(3-(8-Biphenyl-4-yl-3H-[1,2,4]triazolo[5,1-i]purin-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of specific [3H]-CGS- 21680 binding at human adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50149127(3-(8-Biphenyl-4-yl-3H-[1,2,4]triazolo[5,1-i]purin-...)
Affinity DataIC50: 15nMAssay Description:Displacement of specific [125I]AB-MECA binding at human adenosine A3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed