BDBM50493403 CHEMBL2425769
SMILES COc1ccc(\C=C\c2c(Cl)cncc2Cl)c2cc(nn12)C(F)(F)F
InChI Key InChIKey=CMHSUVQOBHWOJF-DUXPYHPUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50493403
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Kyorin Pharmaceutical
Curated by ChEMBL
Kyorin Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 5.5nMAssay Description:Inhibition of core catalytic domains PDE4B (unknown origin)More data for this Ligand-Target Pair