BDBM50102631 8-Isobutyl-9-oxo-6-oxa-1,10-diaza-tricyclo[11.6.1.0*14,19*]icosa-13(20),14(19),15,17-tetraene-7,11-dicarboxylic acid 7-hydroxyamide 11-methylamide::CHEMBL88718
SMILES CNC(=O)[C@@H]1Cc2cn(CCCCO[C@@H]([C@@H](CC(C)C)C(=O)N1)C(=O)NO)c1ccccc21
InChI Key InChIKey=URNHVXGRPYRYOM-DYXWJJEUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50102631
Affinity DataKi: <1nMAssay Description:In vitro inhibition of human MMP-1.More data for this Ligand-Target Pair
Affinity DataKi: 2.90nMAssay 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: 3.70E+3nMAssay Description:Inhibition of LPS-stimulated TNF-alpha release in human whole bloodMore data for this Ligand-Target Pair