Target
Enoyl-[acyl-carrier-protein] reductase [NADH]
Ligand
BDBM190651
Substrate
n/a
Meas. Tech.
Inhibition Kinetics
IC50
1e+2±n/a nM
Citation
 Neckles, CPschibul, ALai, CTHirschbeck, MKuper, JDavoodi, SZou, JLiu, NPan, PShah, SDaryaee, FBommineni, GRLai, CSimmerling, CKisker, CTonge, PJ Selectivity of Pyridone- and Diphenyl Ether-Based Inhibitors for the Yersinia pestis FabV Enoyl-ACP Reductase. Biochemistry 55:2992-3006 (2016) [PubMed]  Article
Target
Name:
Enoyl-[acyl-carrier-protein] reductase [NADH]
Synonyms:
Enoyl-ACP reductase (Wt ypFabV) | FABV_YERPE | fabV
Type:
Protein
Mol. Mass.:
43335.99
Organism:
Yersinia pestis (Enterobacteria)
Description:
n/a
Residue:
399
Sequence:
MIIKPRVRGFICVTAHPTGCEANVKKQIDYVTTEGPIANGPKRVLVIGASTGYGLAARITAAFGCGADTLGVFFERPGEEGKPGTSGWYNSAAFHKFAAQKGLYAKSINGDAFSDEIKQLTIDAIKQDLGQVDQVIYSLASPRRTHPKTGEVFNSALKPIGNAVNLRGLDTDKEVIKESVLQPATQSEIDSTVAVMGGEDWQMWIDALLDAGVLAEGAQTTAFTYLGEKITHDIYWNGSIGAAKKDLDQKVLAIRESLAAHGGGDARVSVLKAVVTQASSAIPMMPLYLSLLFKVMKEKGTHEGCIEQVYSLYKDSLCGDSPHMDQEGRLRADYKELDPEVQNQVQQLWDQVTNDNIYQLTDFVGYKSEFLNLFGFGIDGVDYDADVNPDVKIPNLIQG
  
Inhibitor
Name:
BDBM190651
Synonyms:
LOX inhibitor, 5 | PT113
Type:
Small organic molecule
Emp. Form.:
C18H21FO2
Mol. Mass.:
288.3565
SMILES:
CCCCCCc1ccc(Oc2ccccc2F)c(O)c1
Structure:
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