Target
Enoyl-[acyl-carrier-protein] reductase [NADH]
Ligand
BDBM50443007
Substrate
n/a
Meas. Tech.
ChEMBL_1276826 (CHEMBL3089494)
IC50
22±n/a nM
Citation
 Shirude, PSMadhavapeddi, PNaik, MMurugan, KShinde, VNandishaiah, RBhat, JKumar, AHameed, SHoldgate, GDavies, GMcMiken, HHegde, NAmbady, AVenkatraman, JPanda, MBandodkar, BSambandamurthy, VKRead, JA Methyl-thiazoles: a novel mode of inhibition with the potential to develop novel inhibitors targeting InhA in Mycobacterium tuberculosis. J Med Chem 56:8533-42 (2013) [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:
BDBM50443007
Synonyms:
CHEMBL1236225 | PT70
Type:
Small organic molecule
Emp. Form.:
C19H24O2
Mol. Mass.:
284.3927
SMILES:
CCCCCCc1ccc(Oc2ccccc2C)c(O)c1
Structure:
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