BDBM50204004 1,4,4a,5,5a,6,11,12a-octahydro-2-aminocarbo-nyl-3,5,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-naphthacen-4-trimethylammonium iodide::CHEMBL242074
SMILES C[C@@H]1C2[C@@H](O)C3[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=NJDYMGLCQQPMJN-YYZGRWSKSA-O
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50204004
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of human MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of human MMP13More data for this Ligand-Target Pair
Affinity DataIC50: 8.10E+4nMAssay Description:Inhibition of human MMP3More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human MMP8More data for this Ligand-Target Pair