BDBM50149130 2-(4-Bromo-phenyl)-5-butyl-9-chloro-[1,2,4]triazolo[1,5-c]quinazoline::CHEMBL124659

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

InChI Key InChIKey=SBOUSZPEVGCOIR-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 = 50149130   

TargetAdenosine receptor A3(Homo sapiens (Human))
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50149130(2-(4-Bromo-phenyl)-5-butyl-9-chloro-[1,2,4]triazol...)
Affinity DataIC50:  22nMAssay 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
TargetAdenosine receptor A2a(Homo sapiens (Human))
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50149130(2-(4-Bromo-phenyl)-5-butyl-9-chloro-[1,2,4]triazol...)
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