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

  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 = 50046516   

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

Curated by ChEMBL
LigandPNGBDBM50046516(3-(9-Carbamoyl-7-dimethylamino-1,6,8,10a,11-pentah...)
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
In DepthDetails ArticlePubMed