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Target
Ditrans,polycis-undecaprenyl-diphosphate synthase ((2E,6E)-farnesyl-diphosphate specific)
Ligand
BDBM50533424
Substrate
n/a
Meas. Tech.
ChEMBL_1925560 (CHEMBL4428632)
IC50
>100000±n/a nM
Citation
 Concha, N; Huang, J; Bai, X; Benowitz, A; Brady, P; Grady, LC; Kryn, LH; Holmes, D; Ingraham, K; Jin, Q; Pothier Kaushansky, L; McCloskey, L; Messer, JA; O'Keefe, H; Patel, A; Satz, AL; Sinnamon, RH; Schneck, J; Skinner, SR; Summerfield, J; Taylor, A; Taylor, JD; Evindar, G; Stavenger, RA Discovery and Characterization of a Class of Pyrazole Inhibitors of Bacterial Undecaprenyl Pyrophosphate Synthase. J Med Chem 59:7299-304 (2016) [PubMed]  Article 
Target
Name:
Ditrans,polycis-undecaprenyl-diphosphate synthase ((2E,6E)-farnesyl-diphosphate specific)
Synonyms:
2.5.1.31 | Ditrans,polycis-undecaprenyl-diphosphate synthase ((2E,6E)-farnesyl-diphosphate specific) | Ditrans,polycis-undecaprenylcistransferase | UDS | UPP synthase | UPPS_PSEAE | Undecaprenyl diphosphate synthase | Undecaprenyl pyrophosphate synthase | uppS
Type:
PROTEIN
Mol. Mass.:
28042.80
Organism:
Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM14847 / LMG 12228 / 1C / PRS 101 / PAO1)
Description:
ChEMBL_119652
Residue:
251
Sequence:
MEKTRKDVCVPRHVAIIMDGNNRWAKKRLLPGVAGHKAGVDAVRAVIEVCAEAGVEVLTLFAFSSENWQRPADEVSALMELFLVALRREVRKLDENGIRLRIIGDRTRFHPELQAAMREAEAATAGNTRFLLQVAANYGGQWDIVQAAQRLAREVQGGHLAADDISAELLQGCLVTGDQPLPDLCIRTGGEHRISNFLLWQLAYAELYFSDLFWPDFKHAAMRAALADFSKRQRRFGKTSEQVEAEARPSC
  
Inhibitor
Name:
BDBM50533424
Synonyms:
CHEMBL4574148
Type:
Small organic molecule
Emp. Form.:
C32H32N4O3S
Mol. Mass.:
552.686
SMILES:
CC(C)Oc1ccc(CN(CCC(N)=O)C(=O)c2cnn(Cc3ccccc3)c2-c2ccc3sccc3c2)cc1
Structure:
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