BDBM50130121 (R)-ethyl 4-(4-(N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-methoxy-2,3,6-trimethylphenylsulfonamido)-5-(hydroxyamino)-5-oxopentanoyl)piperazine-1-carboxylate::4-{(R)-4-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-benzenesulfonyl)-amino]-4-hydroxycarbamoyl-butyryl}-piperazine-1-carboxylic acid ethyl ester::CHEMBL262758
SMILES CCOC(=O)N1CCN(CC1)C(=O)CC[C@@H](N(Cc1ccc2OCOc2c1)S(=O)(=O)c1c(C)cc(OC)c(C)c1C)C(=O)NO
InChI Key InChIKey=CMNKCJOQYZYEJJ-HSZRJFAPSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50130121
Affinity DataKi: 43nMAssay Description:Ability to inhibit procollagen C-terminal proteinase (PCP) tested in vitroMore data for this Ligand-Target Pair
Affinity DataKi: 3.00E+4nMAssay Description:Inhibition of MMP-8More data for this Ligand-Target Pair
Affinity DataKi: 3.20E+4nMAssay Description:Inhibition of matrix metalloproteinase-1More data for this Ligand-Target Pair