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TargetUDP-N-acetylenolpyruvoylglucosamine reductase
LigandBDBM50411197
Substrate/Competitorn/a
Meas. Tech.ChEMBL_414256 (CHEMBL908330)
IC50 10000±n/a nM
Citation Gilbert, AMFailli, AShumsky, JYang, YSeverin, ASingh, GHu, WKeeney, DPetersen, PJKatz, AH Pyrazolidine-3,5-diones and 5-hydroxy-1H-pyrazol-3(2H)-ones, inhibitors of UDP-N-acetylenolpyruvyl glucosamine reductase. J Med Chem49:6027-36 (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:
BDBM50411197
n/a
NameBDBM50411197
Synonyms:CHEMBL2096735
TypeSmall organic molecule
Emp. Form.C23H16Cl2N2O4
Mol. Mass.455.29
SMILESCOc1ccc(cc1)C(=O)c1c(O)n(-c2ccc(Cl)cc2)n(-c2ccc(Cl)cc2)c1=O
Structure
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