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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50046505   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Multidrug transporter MdfA


(Escherichia coli (strain K12))		BDBM50046505
PNG
(6-(2,3-Dihydroxy-propylsulfanylmethyl)-4-dimethyla...)
Show SMILES CN(C)[C@H]1C2[C@@H](O)C3[C@@H](CSCC(O)CO)c4cccc(O)c4C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O
Show InChI InChI=1S/C25H30N2O10S/c1-27(2)18-17-20(32)14-11(8-38-7-9(29)6-28)10-4-3-5-12(30)13(10)19(31)15(14)22(34)25(17,37)23(35)16(21(18)33)24(26)36/h3-5,9,11,14-18,20,28-30,32,37H,6-8H2,1-2H3,(H2,26,36)/t9?,11-,14?,15?,16?,17?,18-,20-,25-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 5.70E+3n/an/an/an/an/an/a



Tufts University

Curated by ChEMBL


Assay Description
Inhibition of [3H]tetracycline uptake into everted membrane vesicles, prepared from tetracycline resistant Escherichia coli D1-209

J Med Chem 36: 370-7 (1993)


BindingDB Entry DOI: 10.7270/Q2XW4KDW
More data for this
Ligand-Target Pair