BDBM50228368 1,2-dihydro-2-oxoquinazoline-4-carboxy-(4-methoxyphenyl)amide::CHEMBL236373

SMILES COc1ccc(NC(=O)c2[nH]c(=O)nc3ccccc23)cc1

InChI Key InChIKey=QFELQZNOMCWKOO-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 = 50228368   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50228368(1,2-dihydro-2-oxoquinazoline-4-carboxy-(4-methoxyp...)
Affinity DataKi:  19.5nMAssay 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
TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50228368(1,2-dihydro-2-oxoquinazoline-4-carboxy-(4-methoxyp...)
Affinity DataIC50: 125nMAssay 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