BDBM50149103 5-Butyl-9-chloro-2-(4-methoxy-phenyl)-[1,2,4]triazolo[1,5-c]quinazoline::CHEMBL124897

SMILES CCCCc1nc2ccc(Cl)cc2c2nc(nn12)-c1ccc(OC)cc1

InChI Key InChIKey=RJBNBAZSSSSPMS-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 = 50149103   

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

Curated by ChEMBL
LigandPNGBDBM50149103(5-Butyl-9-chloro-2-(4-methoxy-phenyl)-[1,2,4]triaz...)
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
LigandPNGBDBM50149103(5-Butyl-9-chloro-2-(4-methoxy-phenyl)-[1,2,4]triaz...)
Affinity DataIC50:  33nMAssay 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