BDBM50149135 5-Butyl-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazoline::CHEMBL122230

SMILES CCCCc1nc2ccccc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=DUVJCJZWDVLQBK-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:
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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 = 50149135   

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

Curated by ChEMBL
LigandPNGBDBM50149135(5-Butyl-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazo...)
Affinity DataIC50:  120nMAssay 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
LigandPNGBDBM50149135(5-Butyl-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazo...)
Affinity DataIC50: >650nMAssay 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