BDBM50046516 3-(9-Carbamoyl-7-dimethylamino-1,6,8,10a,11-pentahydroxy-10,12-dioxo-5,5a,6,6a,7,10,10a,12-octahydro-naphthacen-5-ylmethylsulfanyl)-propionic acid::CHEMBL332172
SMILES CN(C)[C@H]1C2[C@@H](O)C3[C@@H](CSCCC(O)=O)c4cccc(O)c4C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O
InChI Key InChIKey=XTELZERUCTXPFU-HNAUKDARSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50046516
Affinity DataIC50: 4.32E+4nMAssay Description:Inhibition of [3H]tetracycline uptake into everted membrane vesicles, prepared from tetracycline resistant Escherichia coli D1-209More data for this Ligand-Target Pair