BDBM50046497 6-(4-Chloro-benzylsulfanylmethyl)-4-dimethylamino-3,5,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide::CHEMBL125115
SMILES CN(C)[C@H]1C2[C@@H](O)C3[C@@H](CSCc4ccc(Cl)cc4)c4cccc(O)c4C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O
InChI Key InChIKey=IGQSTOCBDLYGNK-DTWCAVPVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50046497
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of [3H]tetracycline uptake into everted membrane vesicles, prepared from tetracycline resistant Escherichia coli D1-209More data for this Ligand-Target Pair