BDBM50157680 CHEMBL221455::N-(4,6-diphenylpyrimidin-2-yl)benzamide

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

InChI Key InChIKey=YAAODHHMHPMCPL-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 = 50157680   

TargetAdenosine receptor A1(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50157680(N-(4,6-diphenylpyrimidin-2-yl)benzamide | CHEMBL22...)
Affinity DataKi:  309nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed