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TargetEnoyl-[acyl-carrier-protein] reductase [NADH]
LigandBDBM50589216
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2192800 (CHEMBL5105160)
IC50 400±n/a nM
Citation Das, BCAdil Shareef, MDas, SNandwana, NKDas, YSaito, MWeiss, LM Boron-Containing heterocycles as promising pharmacological agents. Bioorg Med Chem63:0 (2022) [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:
BDBM50589216
n/a
NameBDBM50589216
Synonyms:CHEMBL5174930
TypeSmall organic molecule
Emp. Form.C16H13BF3N3O5S
Mol. Mass.427.163
SMILESCS(=O)(=O)N1N=Cc2ccc(Oc3ccc(cc3\C=N\O)C(F)(F)F)cc2B1O |c:5|
Structure
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