Target
Phospho-N-acetylmuramoyl-pentapeptide-transferase
Ligand
BDBM50102058
Substrate
n/a
Meas. Tech.
ChEBML_66299
IC50
>900000±n/a nM
Citation
 Thorarensen, APresley-Bodnar, ALMarotti, KRBoyle, TPHeckaman, CLBohanon, MJTomich, PKZurenko, GESweeney, MTYagi, BH 3-Arylpiperidines as potentiators of existing antibacterial agents. Bioorg Med Chem Lett 11:1903-6 (2001) [PubMed]  Article 
Target
Name:
Phospho-N-acetylmuramoyl-pentapeptide-transferase
Synonyms:
MRAY_ECOLI | Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase | mraY | murX
Type:
PROTEIN
Mol. Mass.:
39889.38
Organism:
Escherichia coli (strain K12)
Description:
ChEMBL_1454117
Residue:
360
Sequence:
MLVWLAEHLVKYYSGFNVFSYLTFRAIVSLLTALFISLWMGPRMIAHLQKLSFGQVVRNDGPESHFSKRGTPTMGGIMILTAIVISVLLWAYPSNPYVWCVLVVLVGYGVIGFVDDYRKVVRKDTKGLIARWKYFWMSVIALGVAFALYLAGKDTPATQLVVPFFKDVMPQLGLFYILLAYFVIVGTGNAVNLTDGLDGLAIMPTVFVAGGFALVAWATGNMNFASYLHIPYLRHAGELVIVCTAIVGAGLGFLWFNTYPAQVFMGDVGSLALGGALGIIAVLLRQEFLLVIMGGVFVVETLSVILQVGSFKLRGQRIFRMAPIHHHYELKGWPEPRVIVRFWIISLMLVLIGLATLKVR
  
Inhibitor
Name:
BDBM50102058
Synonyms:
(3S,4S)-3-(5-Bromo-2-chloro-benzyl)-piperidin-4-ol; hydrochloride | CHEMBL542379
Type:
Small organic molecule
Emp. Form.:
C12H15BrClNO
Mol. Mass.:
304.611
SMILES:
O[C@H]1CCNC[C@@H]1Cc1cc(Br)ccc1Cl
Structure:
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