BDBM50157655 CHEMBL222503::N-(2,6-diphenylpyrimidin-4-yl)-2,2-dimethylpropionamide

SMILES CC(C)(C)C(=O)Nc1cc(nc(n1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=KJCBHRQSYMTEIS-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 = 50157655   

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

Curated by ChEMBL
LigandPNGBDBM50157655(N-(2,6-diphenylpyrimidin-4-yl)-2,2-dimethylpropion...)
Affinity DataKi:  28nMAssay 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