Target
Enoyl-[acyl-carrier-protein] reductase [NADH]
Ligand
BDBM50633241
Substrate
n/a
Meas. Tech.
ChEMBL_2375555
IC50
19600±n/a nM
Citation
 Paz, JDDenise de Moura Sperotto, NRamos, ASPissinate, Kda Silva Rodrigues Junior, VAbbadi, BLBorsoi, AFRambo, RSCorso Minotto, ACda Silva Dadda, AGalina, LMacchi Hopf, FSMuniz, MNBorges Martinelli, LKRoth, CDMadeira Silva, RBPerelló, MAde Matos Czeczot, ANeves, CEDuarte, LSLeyser, MDias de Oliveira, SBizarro, CVMachado, PBasso, LA Novel 4-aminoquinolines: Synthesis, inhibition of the Mycobacterium tuberculosis enoyl-acyl carrier protein reductase, antitubercular activity, SAR, and preclinical evaluation. Eur J Med Chem 245:0 (2023) [PubMed] 
Target
Name:
Enoyl-[acyl-carrier-protein] reductase [NADH]
Synonyms:
Enoyl-[acyl-carrier-protein] reductase | NADH-dependent enoyl-ACP reductase | INHA_MYCTU | inhA | Enoyl-[acyl-carrier-protein] reductase [NADH] | 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:
BDBM50633241
Synonyms:
CHEMBL5398284
Type:
Small organic molecule
Emp. Form.:
C22H22N4
Mol. Mass.:
342.45
SMILES:
Cc1cc(Nc2ccc(cc2)N2CCCCC2)c2cc(ccc2n1)C#N
Structure:
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