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TargetUDP-N-acetylenolpyruvoylglucosamine reductase
LigandBDBM50221034
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212272 (CHEMBL816135)
IC50 65900±n/a nM
Citation Li, ZFrancisco, GDHu, WLabthavikul, PPetersen, PJSeverin, ASingh, GYang, YRasmussen, BALin, YISkotnicki, JSMansour, TS 2-Phenyl-5,6-dihydro-2H-thieno[3,2-c]pyrazol-3-ol derivatives as new inhibitors of bacterial cell wall biosynthesis. Bioorg Med Chem Lett13:2591-4 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
UDP-N-acetylenolpyruvoylglucosamine reductase
Name:UDP-N-acetylenolpyruvoylglucosamine reductase
Synonyms:MURB_STAAU | MurB (S. aureus) | UDP-N-acetylenolpyruvoylglucosamine reductase | murB
Type:Protein
Mol. Mass.:33791.48
Organism:Staphylococcus aureus (Firmicutes)
Description:S. aureus MurB
Residue:307
Sequence:
MINKDIYQALQQLIPNEKIKVDEPLKRYTYTKTGGNADFYITPTKNEEVQAVVKYAYQNE
IPVTYLGNGSNIIIREGGIRGIVISLLSLDHIEVSDDAIIAGSGAAIIDVSRVARDYALT
GLEFACGIPGSIGGAVYMNAGAYGGEVKDCIDYALCVNEQGSLIKLTTKELELDYRNSII
QKEHLVVLEAAFTLAPGKMTEIQAKMDDLTERRESKQPLEYPSCGSVFQRPPGHFAGKLI
QDSNLQGHRIGGVEVSTKHAGFMVNVDNGTATDYENLIHYVQKTVKEKFGIELNREVRII
GEHPKES
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  Blast E-value cutoff:
BDBM50221034
n/a
NameBDBM50221034
Synonyms:CHEMBL87428
TypeSmall organic molecule
Emp. Form.C11H8Cl2N2O2S
Mol. Mass.303.164
SMILESOc1c2[S+]([O-])CCc2nn1-c1ccc(Cl)c(Cl)c1
Structure
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