BDBM50283711 (R)-2-[3-(4-Chloro-phenyl)-propyl]-N*1*-[(S)-2-cyclohexyl-1-(3-morpholin-4-yl-3-oxo-propylcarbamoyl)-ethyl]-N*4*-hydroxy-succinamide::CHEMBL93235
SMILES ONC(=O)C[C@@H](CCCc1ccc(Cl)cc1)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCC(=O)N1CCOCC1
InChI Key InChIKey=VQWLMWWSSYJPOW-NOZRDPDXSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50283711
Affinity DataKi: 0.0200nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 1.40nMAssay Description:Inhibition of the stromelysin enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 319nMAssay Description:Inhibition of the collagenase enzyme.More data for this Ligand-Target Pair