BDBM50101519 (R)-3-(((S)-3-cyclohexyl-1-oxo-1-(phenethylamino)propan-2-yl)carbamoyl)-6-phenylhexanoic acid::(R)-3-((S)-2-Cyclohexyl-1-phenethylcarbamoyl-ethylcarbamoyl)-6-phenyl-hexanoic acid::(RS)-3-(2-Cyclohexyl-1-phenethylcarbamoyl-ethylcarbamoyl)-6-phenyl-hexanoic acid::(SS)-3-(2-Cyclohexyl-1-phenethylcarbamoyl-ethylcarbamoyl)-6-phenyl-hexanoic acid::CHEMBL77461
SMILES OC(=O)C[C@@H](CCCc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCc1ccccc1
InChI Key InChIKey=ZKISXIXLRWGPKA-SXOMAYOGSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50101519
Affinity DataKi: 10nMAssay Description:Inhibition of the Gelatinase-A enzyme was determined from purified NSO cells.More data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Inhibitory constant against matrix metalloproteinase-2More data for this Ligand-Target Pair
Affinity DataKi: 834nMAssay Description:Inhibitory constant against matrix metalloproteinase-3More data for this Ligand-Target Pair
Affinity DataKi: 834nMAssay Description:Inhibition of the Stromelysin enzyme was determined from purified NSO cells.More data for this Ligand-Target Pair
Affinity DataKi: 2.11E+4nMAssay Description:Inhibition of the Collagenase enzyme was determined from purified NSO cells.More data for this Ligand-Target Pair
Affinity DataKi: 2.11E+4nMAssay Description:Inhibitory constant against matrix metalloproteinase-1More data for this Ligand-Target Pair