BDBM50101528 (R)-N*1*-((S)-2-Cyclohexyl-1-phenethylcarbamoyl-ethyl)-N*4*-hydroxy-2-(4-phenyl-butyl)-succinamide::CHEMBL73803::N*1*-(2-Cyclohexyl-1-phenethylcarbamoyl-ethyl)-N*4*-hydroxy-2-(4-phenyl-butyl)-succinamide
SMILES ONC(=O)C[C@@H](CCCCc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCc1ccccc1
InChI Key InChIKey=ZWZXXDZMSDNWNF-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50101528
Affinity DataKi: 0.254nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataKi: 0.254nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 177nMAssay Description:Inhibitory constant against matrix metalloprotease-3More data for this Ligand-Target Pair
Affinity DataKi: 177nMAssay Description:Inhibition of the stromelysin enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 2.50E+3nMAssay Description:Inhibitory constant against matrix metalloprotease-1More data for this Ligand-Target Pair
Affinity DataKi: 2.50E+3nMAssay Description:Inhibition of the collagenase enzyme.More data for this Ligand-Target Pair
