BDBM50157674 CHEMBL376034::N-(4,6-diphenylpyrimidin-2-yl)-4-chlorobenzamide

SMILES Clc1ccc(cc1)C(=O)Nc1nc(cc(n1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=GXFPQKORTZOVLZ-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 = 50157674   

TargetAdenosine receptor A3(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157674BDBM50157674(N-(4,6-diphenylpyrimidin-2-yl)-4-chlorobenzamide |...)
Affinity DataKi:  3.28E+3nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed