BDBM50256700 2-(N-methyl-N-phenylamino)-N-((5-chloro-8-hydroxyquinolin-7-yl)(3-nitrophenyl)methyl)acetamide::CHEMBL473841
SMILES CN(CC(=O)NC(c1cccc(c1)[N+]([O-])=O)c1cc(Cl)c2cccnc2c1O)c1ccccc1
InChI Key InChIKey=CBUQIOYQSSZVDA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50256700
TargetA disintegrin and metalloproteinase with thrombospondin motifs 5(Human)
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 560nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
TargetA disintegrin and metalloproteinase with thrombospondin motifs 4(Human)
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of ADAMTS4 by FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of MMP12 by FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MMP13 by FRET assayMore data for this Ligand-Target Pair
