BDBM50228372 2-acetylaminoquinazoline-4-carboxyanilide::CHEMBL239193

SMILES CC(=O)Nc1nc(C(=O)Nc2ccccc2)c2ccccc2n1

InChI Key InChIKey=BQZOPXKHGPNWQR-UHFFFAOYSA-N

Data  1 KI  1 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 = 50228372   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50228372(2-acetylaminoquinazoline-4-carboxyanilide | CHEMBL...)
Affinity DataIC50: 140nMAssay Description:Activity at human adenosine A3 receptor expressed in CHO cells assessed as antagonism of Cl-IB-MECA-inhibited cAMP productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50228372(2-acetylaminoquinazoline-4-carboxyanilide | CHEMBL...)
Affinity DataKi:  25.3nMAssay Description:Displacement of [125I]ABMECA from human adenosine A3 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed