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Target
Enoyl-[acyl-carrier-protein] reductase [NADH]
Ligand
BDBM50589215
Substrate
n/a
Meas. Tech.
ChEMBL_2192800 (CHEMBL5105160)
IC50
30±n/a nM
Citation
 Das, BC; Adil Shareef, M; Das, S; Nandwana, NK; Das, Y; Saito, M; Weiss, LM Boron-Containing heterocycles as promising pharmacological agents. Bioorg Med Chem 63:0 (2022) [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:
BDBM50589215
Synonyms:
CHEMBL5190515
Type:
Small organic molecule
Emp. Form.:
C17H15BF3N3O5S
Mol. Mass.:
441.189
SMILES:
CCS(=O)(=O)N1N=Cc2ccc(Oc3ccc(cc3\C=N\O)C(F)(F)F)cc2B1O |c:6|
Structure:
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