BDBM50218590 CHEMBL333428
SMILES COc1ccc2c(Cc3c(Cl)cncc3Cl)nnc(N3CCCC3=O)c2c1
InChI Key InChIKey=WROOAPRIQCUPFP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218590
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Zambon Group
Curated by ChEMBL
Zambon Group
Curated by ChEMBL
Affinity DataIC50: 6nMAssay Description:Percent inhibition of human neutrophil phosphodiesterase 4 at 10e-7 MMore data for this Ligand-Target Pair