BDBM50157668 CHEMBL222432::hexanoic Acid (2,6-diphenylpyrimidin-4-yl)amide

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

InChI Key InChIKey=AJUVVGPOXGXRAI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50157668   

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

Curated by ChEMBL
LigandPNGBDBM50157668(hexanoic Acid (2,6-diphenylpyrimidin-4-yl)amide | ...)
Affinity DataKi:  109nMAssay 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
TargetAdenosine receptor A3(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50157668(hexanoic Acid (2,6-diphenylpyrimidin-4-yl)amide | ...)
Affinity DataKi:  392nMAssay 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