BDBM50101529 (R)-N*1*-((S)-2-Cyclohexyl-1-phenethylcarbamoyl-ethyl)-N*4*-hydroxy-2-isobutyl-succinamide::CHEMBL77754::N*1*-(2-Cyclohexyl-1-phenethylcarbamoyl-ethyl)-N*4*-hydroxy-2-isobutyl-succinamide
SMILES CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCc1ccccc1
InChI Key InChIKey=ABTPKZSVAHUDFA-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50101529
Affinity DataKi: 0.330nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 0.330nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataKi: 7.80nMAssay Description:Inhibitory constant against matrix metalloprotease-1More data for this Ligand-Target Pair
Affinity DataKi: 7.80nMAssay Description:Inhibition of the collagenase enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 25nMAssay Description:Inhibition of the stromelysin enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 25.3nMAssay Description:Inhibitory constant against matrix metalloprotease-3More data for this Ligand-Target Pair
