BDBM50071804 CHEMBL314962::N-Furan-2-ylmethyl-3,4-dimethoxy-N-propyl-benzenesulfonamide::cid_2822835
SMILES CCCN(Cc1ccco1)S(=O)(=O)c1ccc(OC)c(OC)c1
InChI Key InChIKey=LMYBKLQQMBEVLM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50071804
Affinity DataEC50: 1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Chiroscience
Curated by ChEMBL
Chiroscience
Curated by ChEMBL
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro binding activity towards catalytic site of phosphodiesterase 4More data for this Ligand-Target Pair
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Chiroscience
Curated by ChEMBL
Chiroscience
Curated by ChEMBL
Affinity DataIC50: 1.50E+4nMAssay Description:Binding activity towards Rolipram binding site of phosphodiesterase 4More data for this Ligand-Target Pair