BDBM50228373 1,2-dihydro-2-oxoquinazoline-4-carboxy-(4-methylphenyl)amide::CHEMBL238314

SMILES Cc1ccc(NC(=O)c2[nH]c(=O)nc3ccccc23)cc1

InChI Key InChIKey=GOPLEGLBKCFZGX-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50228373   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50228373(1,2-dihydro-2-oxoquinazoline-4-carboxy-(4-methylph...)
Affinity DataKi:  26.7nMAssay 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