BDBM50228367 2-aminoquinazoline-4-carboxy-(4-methoxyphenyl)amide::CHEMBL238254

SMILES COc1ccc(NC(=O)c2nc(N)nc3ccccc23)cc1

InChI Key InChIKey=FZUBHKFEMWTARP-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 = 50228367   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50228367(2-aminoquinazoline-4-carboxy-(4-methoxyphenyl)amid...)
Affinity DataKi:  87.5nMAssay 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