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TargetMultidrug transporter MdfA
LigandBDBM50046502
Substrate/Competitorn/a
Meas. Tech.ChEMBL_68323 (CHEMBL680694)
IC50 600±n/a nM
Citation Nelson, MLPark, BHAndrews, JSGeorgian, VAThomas, RCLevy, SB Inhibition of the tetracycline efflux antiport protein by 13-thio-substituted 5-hydroxy-6-deoxytetracyclines. J Med Chem36:370-7 (1993) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Multidrug transporter MdfA
Name:Multidrug transporter MdfA
Synonyms:Chloramphenicol resistance pump cmr | MDFA_ECOLI | Multidrug translocase mdfA | cmlA | cmr | mdfA
Type:PROTEIN
Mol. Mass.:44327.48
Organism:Escherichia coli (strain K12)
Description:ChEMBL_68323
Residue:410
Sequence:
MQNKLASGARLGRQALLFPLCLVLYEFSTYIGNDMIQPGMLAVVEQYQAGIDWVPTSMTA
YLAGGMFLQWLLGPLSDRIGRRPVMLAGVVWFIVTCLAILLAQNIEQFTLLRFLQGISLC
FIGAVGYAAIQESFEEAVCIKITALMANVALIAPLLGPLVGAAWIHVLPWEGMFVLFAAL
AAISFFGLQRAMPETATRIGEKLSLKELGRDYKLVLKNGRFVAGALALGFVSLPLLAWIA
QSPIIIITGEQLSSYEYGLLQVPIFGALIAGNLLLARLTSRRTVRSLIIMGGWPIMIGLL
VAAAATVISSHAYLWMTAGLSIYAFGIGLANAGLVRLTLFASDMSKGTVSAAMGMLQMLI
FTVGIEISKHAWLNGGNGLFNLFNLVNGILWLSLMVIFLKDKQMGNSHEG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50046502
n/a
NameBDBM50046502
Synonyms:6-Cyclohexylsulfanylmethyl-4-dimethylamino-3,5,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide | CHEMBL339999
TypeSmall organic molecule
Emp. Form.C28H34N2O8S
Mol. Mass.558.643
SMILESCN(C)[C@H]1C2[C@@H](O)C3[C@@H](CSC4CCCCC4)c4cccc(O)c4C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O
Structure
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