BDBM50090348 7-(3,4-Dihydro-2H-quinolin-1-yl)-3-(3,4-dimethoxy-benzenesulfonyl)-7-oxo-heptanoic acid hydroxyamide::CHEMBL295193
SMILES COc1ccc(cc1OC)S(=O)(=O)C(CCCC(=O)N1CCCc2ccccc12)CC(=O)NO
InChI Key InChIKey=ALKGLLLPQJKCRV-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50090348
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against recombinant matrix metalloprotease-3More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Matrix metalloprotease-1More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against recombinant matrix metalloprotease-2More data for this Ligand-Target Pair
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Rhone-Poulenc Rorer
Curated by ChEMBL
Rhone-Poulenc Rorer
Curated by ChEMBL
Affinity DataIC50: 295nMAssay Description:Phosphodiesterase 4 inhibitory activity measured against guinea pig macrophage homogenateMore data for this Ligand-Target Pair