BDBM50157659 CHEMBL222384::N-(2,6-diphenylpyrimidin-4-yl)butyramide

SMILES CCCC(=O)Nc1cc(nc(n1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=UBJLQDSZSYHXLE-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50157659   

TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50157659(CHEMBL222384 | N-(2,6-diphenylpyrimidin-4-yl)butyr...)
Affinity DataKi:  103nMAssay Description:Displacement of [3H]ZM2413853 from human adenosine A2A receptor expressed in human HeLa cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50157659(CHEMBL222384 | N-(2,6-diphenylpyrimidin-4-yl)butyr...)
Affinity DataKi:  124nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed