BDBM50499091 CHEMBL3735525
SMILES Oc1cc(O)c2cc(oc2c1)-c1ccc2cccc(O)c2n1
InChI Key InChIKey=SCPPIEOAZANCCO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499091
Affinity DataIC50: 2.01E+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