BDBM50157675 CHEMBL225244::N-(4,5-diphenylpyrimidin-2-yl)acetamide

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

InChI Key InChIKey=ZDCIIHIXQUEUCV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50157675   

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

Curated by ChEMBL
LigandPNGBDBM50157675(N-(4,5-diphenylpyrimidin-2-yl)acetamide | CHEMBL22...)
Affinity DataKi:  237nMAssay 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
TargetAdenosine receptor A1(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50157675(N-(4,5-diphenylpyrimidin-2-yl)acetamide | CHEMBL22...)
Affinity DataKi:  483nMAssay 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