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TargetEnoyl-[acyl-carrier-protein] reductase [NADH]
LigandBDBM50537361
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1936197 (CHEMBL4481956)
IC50 25800±n/a nM
Citation Xu, JFWang, TTYuan, QDuan, YTXu, YJLv, PCWang, XMYang, YSZhu, HL Discovery and development of novel rhodanine derivatives targeting enoyl-acyl carrier protein reductase. Bioorg Med Chem27:1509-1516 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Enoyl-[acyl-carrier-protein] reductase [NADH]
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:
MTGLLDGKRILVSGIITDSSIAFHIARVAQEQGAQLVLTGFDRLRLIQRITDRLPAKAPL
LELDVQNEEHLASLAGRVTEAIGAGNKLDGVVHSIGFMPQTGMGINPFFDAPYADVSKGI
HISAYSYASMAKALLPIMNPGGSIVGMDFDPSRAMPAYNWMTVAKSALESVNRFVAREAG
KYGVRSNLVAAGPIRTLAMSAIVGGALGEEAGAQIQLLEEGWDQRAPIGWNMKDATPVAK
TVCALLSDWLPATTGDIIYADGGAHTQLL
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  Blast E-value cutoff:
BDBM50537361
n/a
NameBDBM50537361
Synonyms:CHEMBL4557146
TypeSmall organic molecule
Emp. Form.C18H12ClNO2S2
Mol. Mass.373.876
SMILESClc1ccccc1\C=C1\SC(=S)N(CC(=O)c2ccccc2)C1=O
Structure
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