BDBM50346097 4-(5-(aminomethyl)-6-methyl-2-phenylpyrimidin-4-ylamino)benzoic acid::CHEMBL1784115
SMILES Cc1nc(nc(Nc2ccc(cc2)C(O)=O)c1CN)-c1ccccc1
InChI Key InChIKey=BGVCDEJJULPIJA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50346097
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