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Target
UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase
Ligand
BDBM50447055
Substrate
n/a
Meas. Tech.
ChEMBL_1289379 (CHEMBL3116711)
IC50
126000±n/a nM
Citation
 Hrast, M; Anderluh, M; Knez, D; Randall, CP; Barreteau, H; O'Neill, AJ; Blanot, D; Gobec, S Design, synthesis and evaluation of second generation MurF inhibitors based on a cyanothiophene scaffold. Eur J Med Chem 73:83-96 (2014) [PubMed]  Article
Target
Name:
UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
50454.04
Organism:
Streptococcus pneumoniae
Description:
ChEMBL_108028
Residue:
457
Sequence:
MKLTIHEIAQVVGAKNDISIFEDTQLEKAEFDSRLIGTGDLFVPLKGARDGHDFIETAFENGAAVTLSEKEVSNHPYILVDDVLTAFQSLASYYLEKTTVDVFAVTGSNGKTTTKDMLAHLLSTRYKTYKTQGNYNNEIGLPYTVLHMPEGTEKLVLEMGQDHLGDIHLLSELARPKTAIVTLVGEAHLAFFKDRSEIAKGKMQIADGMASGSLLLAPADPIVEDYLPTDKKVVRFGQGAELEITDLVERKDSLTFKANFLEQVLDLPVTGKYNATNAMIASYVALQEGVSEEQIHQAFQDLELTRNRTEWKKAANGADILSDVYNANPTAMKLILETFSAIPANEGGKKIAVLADMKELGNQSVQLHNQMILSLSPDVLDTVIFYGEDIAELAQLASQMFPIGHVYYFKKTEDQDQFEDLVKQVKESLSANDQILLKGSNSMNLAMLVESLENETK
  
Inhibitor
Name:
BDBM50447055
Synonyms:
CHEMBL3112590
Type:
Small organic molecule
Emp. Form.:
C19H15ClN4O2S
Mol. Mass.:
398.866
SMILES:
Clc1cnn(COc2cccc(c2)C(=O)Nc2sc3CCCc3c2C#N)c1
Structure:
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