BDBM50149132 5-(8-Biphenyl-4-yl-3H-[1,2,4]triazolo[5,1-i]purin-5-yl)-pentanoic acid::CHEMBL124887

SMILES OC(=O)CCCCc1nc2nc[nH]c2c2nc(nn12)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=ACSUGMMZMHLDIS-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50149132   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50149132(5-(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 HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50149132(5-(8-Biphenyl-4-yl-3H-[1,2,4]triazolo[5,1-i]purin-...)
Affinity DataIC50:  9.10nMAssay Description:Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed