BDBM50149137 2-Biphenyl-4-yl-5-butyl-[1,2,4]triazolo[1,5-c]quinazoline::CHEMBL122163

SMILES CCCCc1nc2ccccc2c2nc(nn12)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=DYHFJXOVRONMPZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149137   

TargetAdenosine receptor A3(Human)
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50149137(2-Biphenyl-4-yl-5-butyl-[1,2,4]triazolo[1,5-c]quin...)
Affinity DataIC50: 140nMAssay 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
TargetAdenosine receptor A2a(Human)
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50149137(2-Biphenyl-4-yl-5-butyl-[1,2,4]triazolo[1,5-c]quin...)
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