BDBM50149119 5-Butyl-8-methyl-2-phenyl-[1,2,4]triazolo[1,5-c]quinazoline::CHEMBL123694

SMILES CCCCc1nc2cc(C)ccc2c2nc(nn12)-c1ccccc1

InChI Key InChIKey=FUILGHGNKWLVDT-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149119   

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

Curated by ChEMBL
LigandPNGBDBM50149119(5-Butyl-8-methyl-2-phenyl-[1,2,4]triazolo[1,5-c]qu...)
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
LigandPNGBDBM50149119(5-Butyl-8-methyl-2-phenyl-[1,2,4]triazolo[1,5-c]qu...)
Affinity DataIC50:  110nMAssay 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