Reaction Details |
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Target | Enoyl-[acyl-carrier-protein] reductase [NADH] |
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Ligand | BDBM50436715 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_966863 (CHEMBL2401007) |
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Ki | 3400±n/a nM |
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Citation | Hu, X; Compton, JR; Abdulhameed, MD; Marchand, CL; Robertson, KL; Leary, DH; Jadhav, A; Hershfield, JR; Wallqvist, A; Friedlander, AM; Legler, PM 3-substituted indole inhibitors against Francisella tularensis FabI identified by structure-based virtual screening. J Med Chem56:5275-87 (2014) [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: | fabI |
Type: | PROTEIN |
Mol. Mass.: | 27804.42 |
Organism: | Francisella tularensis subsp. tularensis (strain SCHU S4 / Schu 4) |
Description: | Q5NGQ3 |
Residue: | 260 |
Sequence: | MGFLAGKKILITGLLSNKSIAYGIAKAMHREGAELAFTYVGQFKDRVEKLCAEFNPAAVL
PCDVISDQEIKDLFVELGKVWDGLDAIVHSIAFAPRDQLEGNFIDCVTREGFSIAHDISA
YSFAALAKEGRSMMKNRNASMVALTYIGAEKAMPSYNTMGVAKASLEATVRYTALALGED
GIKVNAVSAGPIKTLAASGISNFKKMLDYNAMVSPLKKNVDIMEVGNTVAFLCSDMATGI
TGEVVHVDAGYHCVSMGNVL
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BDBM50436715 |
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n/a |
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Name | BDBM50436715 |
Synonyms: | CHEMBL2398661 |
Type | Small organic molecule |
Emp. Form. | C18H18N2O2S |
Mol. Mass. | 326.413 |
SMILES | O=C(COc1ccccc1)NCCSc1c[nH]c2ccccc12 |
Structure |
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