BDBM50228370 2-aminoquinazoline-4-carboxyanilide::CHEMBL238091

SMILES Nc1nc(C(=O)Nc2ccccc2)c2ccccc2n1

InChI Key InChIKey=FXATZDLBKVHWOG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228370   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50228370(2-aminoquinazoline-4-carboxyanilide | CHEMBL238091)
Affinity DataKi:  350nMAssay 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