BDBM50499093 CHEMBL3735104
SMILES Oc1ccc2cc(oc2c1)-c1cc(Cl)c(O)c2ncccc12
InChI Key InChIKey=HMWXOZDGBHHCKY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499093
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of human PDE4D using 3H-cAMP as substrate after 15 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair