BDBM50046496 (4S,5S,6R,12aS)-6-(3-Chloro-propylsulfanylmethyl)-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::6-(3-Chloro-propylsulfanylmethyl)-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::CHEMBL421456
SMILES CN(C)[C@H]1C2[C@@H](O)C3[C@@H](CSCCCCl)c4cccc(O)c4C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O
InChI Key InChIKey=MAQRJLKRJVCQNE-QXXLHMMCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50046496
Affinity DataIC50: 600nMAssay Description:Inhibition of [3H]tetracycline uptake into everted membrane vesicles, prepared from tetracycline resistant Escherichia coli D1-209More data for this Ligand-Target Pair