BDBM50046511 4-Dimethylamino-3,5,10,12,12a-pentahydroxy-6-methylsulfanylmethyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide::CHEMBL123848
SMILES CSC[C@@H]1C2[C@H](O)C3[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)c2c(O)cccc12
InChI Key InChIKey=YFRAVEGOLCVCHF-HKQXYVTFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50046511
Affinity DataIC50: 7.90E+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