BDBM50102614 7-Isobutyl-8-oxo-2-oxa-9-aza-bicyclo[11.2.2]heptadeca-1(16),13(17),14-triene-6,10-dicarboxylic acid 6-hydroxyamide 10-methylamide::CHEMBL433381
SMILES CNC(=O)[C@@H]1CCc2ccc(OCCC[C@@H]([C@@H](CC(C)C)C(=O)N1)C(=O)NO)cc2
InChI Key InChIKey=CFUYAVWBVRZFLA-OTWHNJEPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50102614
Affinity DataKi: 2.10nMAssay Description:In vitro inhibition of human MMP-9.More data for this Ligand-Target Pair
Affinity DataKi: 5.30nMAssay Description:In vitro inhibition of human MMP-1.More data for this Ligand-Target Pair
Affinity DataKi: 48nMAssay 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: 1.00E+3nMAssay Description:Inhibition of LPS-stimulated TNF-alpha release in human whole bloodMore data for this Ligand-Target Pair