BDBM50346093 4-(5-isopropyl-6-methyl-2-phenylpyrimidin-4-ylamino)benzoic acid::CHEMBL1784111::US10946019, Example 12
SMILES CC(C)c1c(C)nc(nc1Nc1ccc(cc1)C(O)=O)-c1ccccc1
InChI Key InChIKey=UJLALSFRZGXQFZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50346093
Affinity DataEC50: 1.00E+3nMAssay Description:The in vitro transactivation assay determined the capacity of the compounds of the invention to activate the Nurr1:RXR heterodimers. Naive SHSY-5Y ce...More data for this Ligand-Target Pair
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Asahi Kasei Pharma
Curated by ChEMBL
Asahi Kasei Pharma
Curated by ChEMBL
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of human PDE4B1 incubated for 10 mins using cAMP and [3H]cAMP substratesMore data for this Ligand-Target Pair