BDBM50157671 CHEMBL390535::N-(2,6-diphenylpyrimidin-4-yl)-2-ethylbutyramide

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

InChI Key InChIKey=ZMYSFVQFZFGCMP-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 = 50157671   

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

Curated by ChEMBL
LigandPNGBDBM50157671(CHEMBL390535 | N-(2,6-diphenylpyrimidin-4-yl)-2-et...)
Affinity DataKi:  6.40nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50157671(CHEMBL390535 | N-(2,6-diphenylpyrimidin-4-yl)-2-et...)
Affinity DataKi:  381nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed