BDBM50102658 7-Isobutyl-8-oxo-2-oxa-9-aza-bicyclo[12.2.2]octadeca-1(17),14(18),15-triene-6,10-dicarboxylic acid 6-hydroxyamide 10-methylamide::CHEMBL328090
SMILES CNC(=O)[C@@H]1CCCc2ccc(OCCC[C@@H]([C@@H](CC(C)C)C(=O)N1)C(=O)NO)cc2
InChI Key InChIKey=LKMAUWKMMZAHHV-ZCNNSNEGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50102658
Affinity DataKi: 1.80nMAssay Description:In vitro inhibition of human MMP-1.More data for this Ligand-Target Pair
Affinity DataKi: 3.30nMAssay Description:In vitro inhibition of human MMP-9.More data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay 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: 2.40E+3nMAssay Description:Inhibition of LPS-stimulated TNF-alpha release in human whole bloodMore data for this Ligand-Target Pair