BDBM50102610 10-Isobutyl-6,11-dioxo-6,7,9,10,11,12,13,14-octahydro-5H-8-oxa-15-thia-5,12-diaza-benzocyclotridecene-9,13-dicarboxylic acid 9-hydroxyamide 13-methylamide::CHEMBL329124
SMILES CNC(=O)[C@@H]1CSc2ccccc2NC(=O)CO[C@@H]([C@@H](CC(C)C)C(=O)N1)C(=O)NO
InChI Key InChIKey=ZYKFUWMGGKBBNJ-IFIJOSMWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50102610
Affinity DataKi: <1nMAssay Description:In vitro inhibition of human MMP-1.More data for this Ligand-Target Pair
Affinity DataKi: 22nMAssay Description:Inhibition of human MMP-3.More data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
Dupont Pharmaceuticals
Curated by ChEMBL
Dupont Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of LPS-stimulated TNF-alpha release in human whole bloodMore data for this Ligand-Target Pair