BDBM50101526 (R)-N*1*-((S)-2-Cyclohexyl-1-phenethylcarbamoyl-ethyl)-2-[3-(4-fluoro-phenyl)-propyl]-N*4*-hydroxy-succinamide::CHEMBL308511::N*1*-(2-Cyclohexyl-1-phenethylcarbamoyl-ethyl)-2-[3-(4-fluoro-phenyl)-propyl]-N*4*-hydroxy-succinamide
SMILES ONC(=O)C[C@@H](CCCc1ccc(F)cc1)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCc1ccccc1
InChI Key InChIKey=XQSIQJLWCRJICL-VPUSJEBWSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50101526
Affinity DataKi: 0.0600nMAssay Description:Inhibitory constant against matrix metalloproteinase-2More data for this Ligand-Target Pair
Affinity DataKi: 0.0600nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 13.5nMAssay Description:Inhibitory constant against matrix metalloproteinase-3More data for this Ligand-Target Pair
Affinity DataKi: 14nMAssay Description:Inhibition of the stromelysin enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 296nMAssay Description:Inhibitory constant against matrix metalloproteinase-1More data for this Ligand-Target Pair
Affinity DataKi: 296nMAssay Description:Inhibition of the collagenase enzyme.More data for this Ligand-Target Pair