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TargetUDP-N-acetylenolpyruvoylglucosamine reductase
LigandBDBM50475597
Substrate/Competitorn/a
Meas. Tech.ChEMBL_328935 (CHEMBL859885)
IC50 21200±n/a nM
Citation Antane, SCaufield, CEHu, WKeeney, DLabthavikul, PMorris, KNaughton, SMPetersen, PJRasmussen, BASingh, GYang, Y Pulvinones as bacterial cell wall biosynthesis inhibitors. Bioorg Med Chem Lett16:176-80 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
UDP-N-acetylenolpyruvoylglucosamine reductase
Name:UDP-N-acetylenolpyruvoylglucosamine reductase
Synonyms:MURB_ECOLI | MurB (E. coli) | UDP-N-acetylenolpyruvoylglucosamine reductase | UDP-N-acetylmuramate dehydrogenase | murB | yijB
Type:Protein
Mol. Mass.:37848.05
Organism:Escherichia coli K-12 (Enterobacteria)
Description:E. coli MurB
Residue:342
Sequence:
MNHSLKPWNTFGIDHNAQHIVCAEDEQQLLNAWQYATAEGQPVLILGEGSNVLFLEDYRG
TVIINRIKGIEIHDEPDAWYLHVGAGENWHRLVKYTLQEGMPGLENLALIPGCVGSSPIQ
NIGAYGVELQRVCAYVDSVELATGKQVRLTAKECRFGYRDSIFKHEYQDRFAIVAVGLRL
PKEWQPVLTYGDLTRLDPTTVTPQQVFNAVCHMRTTKLPDPKVNGNAGSFFKNPVVSAET
AKALLSQFPTAPNYPQADGSVKLAAGWLIDQCQLKGMQIGGAAVHRQQALVLINEDNAKS
EDVVQLAHHVRQKVGEKFNVWLEPEVRFIGASGEVSAVETIS
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  Blast E-value cutoff:
BDBM50475597
n/a
NameBDBM50475597
Synonyms:CHEMBL380752
TypeSmall organic molecule
Emp. Form.C22H16ClF4NO4
Mol. Mass.469.813
SMILESOC1=C(C(=O)O\C1=C/c1cc(ccc1Cl)C(F)(F)F)c1ccc(N2CCOCC2)c(F)c1 |t:1|
Structure
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