BDBM50346099 4-(5-(hydroxymethyl)-6-methyl-2-phenylpyrimidin-4-ylamino)benzoic acid::CHEMBL1784117

SMILES Cc1nc(nc(Nc2ccc(cc2)C(O)=O)c1CO)-c1ccccc1

InChI Key InChIKey=AQTOLZNEJOBCCB-UHFFFAOYSA-N

Data  2 IC50

  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 = 50346099   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Homo sapiens (Human))
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50346099(4-(5-(hydroxymethyl)-6-methyl-2-phenylpyrimidin-4-...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of human PDE4D3 incubated for 10 mins using cAMP and [3H]cAMP substratesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50346099(4-(5-(hydroxymethyl)-6-methyl-2-phenylpyrimidin-4-...)
Affinity DataIC50:  540nMAssay Description:Inhibition of human PDE4B1 incubated for 10 mins using cAMP and [3H]cAMP substratesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed