BDBM50101525 (R)-6-(4-Chloro-phenyl)-3-{(S)-2-cyclohexyl-1-[2-(4-sulfamoyl-phenyl)-ethylcarbamoyl]-ethylcarbamoyl}-hexanoic acid::6-(4-Chloro-phenyl)-3-{2-cyclohexyl-1-[2-(4-sulfamoyl-phenyl)-ethylcarbamoyl]-ethylcarbamoyl}-hexanoic acid::CHEMBL420376
SMILES NS(=O)(=O)c1ccc(CCNC(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](CCCc2ccc(Cl)cc2)CC(O)=O)cc1
InChI Key InChIKey=LMZDADMPZWYRMS-SQHAQQRYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50101525
Affinity DataKi: 1nMAssay Description:Inhibition of the Gelatinase-A enzyme was determined from purified NSO cells.More data for this Ligand-Target Pair
Affinity DataKi: 1.03nMAssay Description:Inhibitory constant against matrix metalloproteinase-2More data for this Ligand-Target Pair
Affinity DataKi: 358nMAssay Description:Inhibition of the Stromelysin enzyme was determined from purified NSO cells.More data for this Ligand-Target Pair
Affinity DataKi: 358nMAssay Description:Inhibitory constant against matrix metalloproteinase-3More data for this Ligand-Target Pair
Affinity DataKi: 5.50E+4nMAssay Description:Inhibitory constant against matrix metalloproteinase-1More data for this Ligand-Target Pair
Affinity DataKi: 5.50E+4nMAssay Description:Inhibition of the Collagenase enzyme was determined from purified NSO cells.More data for this Ligand-Target Pair