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Target
Multidrug transporter MdfA
Ligand
BDBM50046516
Substrate
n/a
Meas. Tech.
ChEMBL_68323 (CHEMBL680694)
IC50
43200±n/a nM
Citation
 Nelson, ML; Park, BH; Andrews, JS; Georgian, VA; Thomas, RC; Levy, SB Inhibition of the tetracycline efflux antiport protein by 13-thio-substituted 5-hydroxy-6-deoxytetracyclines. J Med Chem 36:370-7 (1993) [PubMed]  Article 
Target
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:
MQNKLASGARLGRQALLFPLCLVLYEFSTYIGNDMIQPGMLAVVEQYQAGIDWVPTSMTAYLAGGMFLQWLLGPLSDRIGRRPVMLAGVVWFIVTCLAILLAQNIEQFTLLRFLQGISLCFIGAVGYAAIQESFEEAVCIKITALMANVALIAPLLGPLVGAAWIHVLPWEGMFVLFAALAAISFFGLQRAMPETATRIGEKLSLKELGRDYKLVLKNGRFVAGALALGFVSLPLLAWIAQSPIIIITGEQLSSYEYGLLQVPIFGALIAGNLLLARLTSRRTVRSLIIMGGWPIMIGLLVAAAATVISSHAYLWMTAGLSIYAFGIGLANAGLVRLTLFASDMSKGTVSAAMGMLQMLIFTVGIEISKHAWLNGGNGLFNLFNLVNGILWLSLMVIFLKDKQMGNSHEG
  
Inhibitor
Name:
BDBM50046516
Synonyms:
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
Type:
Small organic molecule
Emp. Form.:
C25H28N2O10S
Mol. Mass.:
548.562
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
Structure:
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