BDBM50046492 6-Cyclopentylsulfanylmethyl-4-dimethylamino-3,5,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid (morpholin-4-ylmethyl)-amide::CHEMBL334080

SMILES CN(C)[C@H]1C2[C@@H](O)C3[C@@H](CSC4CCCC4)c4cccc(O)c4C(=O)C3C(=O)[C@]2(O)C(=O)C(C(=O)NCN2CCOCC2)C1=O

InChI Key InChIKey=IBDIPPXGVKQAHR-RIIZGACCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50046492   

TargetMultidrug transporter MdfA(Escherichia coli (strain K12))
Tufts University

Curated by ChEMBL
LigandPNGBDBM50046492(6-Cyclopentylsulfanylmethyl-4-dimethylamino-3,5,10...)
Affinity DataIC50:  1.00E+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
In DepthDetails ArticlePubMed