Reaction Details |
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Target | Enoyl-[acyl-carrier-protein] reductase [NADH] |
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Ligand | BDBM50589216 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2192800 (CHEMBL5105160) |
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IC50 | 400±n/a nM |
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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 Chem63:0 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Enoyl-[acyl-carrier-protein] reductase [NADH] |
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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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BDBM50589216 |
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n/a |
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Name | BDBM50589216 |
Synonyms: | CHEMBL5174930 |
Type | Small organic molecule |
Emp. Form. | C16H13BF3N3O5S |
Mol. Mass. | 427.163 |
SMILES | CS(=O)(=O)N1N=Cc2ccc(Oc3ccc(cc3\C=N\O)C(F)(F)F)cc2B1O |c:5| |
Structure |
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