Target
Enoyl-[acyl-carrier-protein] reductase [NADH]
Ligand
BDBM16297
Substrate
n/a
Meas. Tech.
ChEMBL_467650 (CHEMBL936673)
IC50
11±n/a nM
Citation
 am Ende, CWKnudson, SELiu, NChilds, JSullivan, TJBoyne, MXu, HGegina, YKnudson, DLJohnson, FPeloquin, CASlayden, RATonge, PJ Synthesis and in vitro antimycobacterial activity of B-ring modified diaryl ether InhA inhibitors. Bioorg Med Chem Lett 18:3029-33 (2008) [PubMed]  Article 
Target
Name:
Enoyl-[acyl-carrier-protein] reductase [NADH]
Synonyms:
Enoyl-ACP Reductase (InhA) | Enoyl-[acyl-carrier-protein] reductase | Enoyl-[acyl-carrier-protein] reductase [NADH] | INHA_MYCTU | NADH-dependent enoyl-ACP reductase | inhA
Type:
Enzyme
Mol. Mass.:
28526.00
Organism:
Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv)
Description:
P9WGR1
Residue:
269
Sequence:
MTGLLDGKRILVSGIITDSSIAFHIARVAQEQGAQLVLTGFDRLRLIQRITDRLPAKAPLLELDVQNEEHLASLAGRVTEAIGAGNKLDGVVHSIGFMPQTGMGINPFFDAPYADVSKGIHISAYSYASMAKALLPIMNPGGSIVGMDFDPSRAMPAYNWMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIRTLAMSAIVGGALGEEAGAQIQLLEEGWDQRAPIGWNMKDATPVAKTVCALLSDWLPATTGDIIYADGGAHTQLL
  
Inhibitor
Name:
BDBM16297
Synonyms:
5-Hexyl-2-phenoxy-phenol | 5-hexyl-2-phenoxylphenol | 5-hexyl-2-phenoxyphenol | 6PP | AIDS227446 | PT04
Type:
Small organic molecule
Emp. Form.:
C18H22O2
Mol. Mass.:
270.3661
SMILES:
CCCCCCc1ccc(Oc2ccccc2)c(O)c1
Structure:
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