BDBM50601869 CHEMBL5184286
SMILES [11CH3]n1cc(Cc2ccc(OCF)c(n2)-c2cccc(Cl)c2)cn1
InChI Key InChIKey=SXYFXGAQIMSPCY-BJUDXGSMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50601869
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Homo sapiens (Human))
Massachusetts General Hospital
Curated by ChEMBL
Massachusetts General Hospital
Curated by ChEMBL
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair