BDBM50499083 CHEMBL3735108
SMILES Cc1c(oc2ccc(O)cc12)-c1cc(Cl)c(O)c2ncccc12
InChI Key InChIKey=OXESIVYQPBCCEC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499083
Affinity DataIC50: 2.92E+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