BDBM50204003 1,4,4a,5,5a,6,11,12a-octahydro-2-aminocarbo-nyl-3,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-naphthacene-4-trimethylammonium iodide::CHEMBL242073
SMILES C[C@]1(O)C2CC3[C@@H](C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)c2c(O)cccc12)[N+](C)(C)C
InChI Key InChIKey=JJCWPQJDGPQBDU-ZTTDRXRMSA-O
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50204003
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of human MMP3More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of human MMP13More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of human MMP8More data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibition of human MMP2More data for this Ligand-Target Pair