Reaction Details |
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Target | Glycylpeptide N-tetradecanoyltransferase |
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Ligand | BDBM50496902 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1336013 (CHEMBL3238987) |
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Ki | 8.0±n/a nM |
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Citation | Rackham, MD; Brannigan, JA; Rangachari, K; Meister, S; Wilkinson, AJ; Holder, AA; Leatherbarrow, RJ; Tate, EW Design and synthesis of high affinity inhibitors of Plasmodium falciparum and Plasmodium vivax N-myristoyltransferases directed by ligand efficiency dependent lipophilicity (LELP). J Med Chem57:2773-88 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Glycylpeptide N-tetradecanoyltransferase |
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Name: | Glycylpeptide N-tetradecanoyltransferase |
Synonyms: | Myristoyl-CoA:protein N-myristoyltransferase | NMT | NMT_PLAF7 | Peptide N-myristoyltransferase |
Type: | PROTEIN |
Mol. Mass.: | 47977.09 |
Organism: | Plasmodium falciparum (isolate 3D7) |
Description: | ChEMBL_862035 |
Residue: | 410 |
Sequence: | MNDDKKDFVGRDLYQLIRNAKDKIKIDYKFWYTQPVPKINDEFDENVNEPFISDNKVEDV
RKEEYKLPSGYAWCVCDITKENDRSDIYNLLTDNYVEDDDNVFRFNYSSEFLLWALSSPN
YVKNWHIGVKYESTNKLVGFISAIPIDMCVNKNIIKMAEVNFLCVHKSLRSKRLAPVLIK
EITRRINLESIWQAIYTAGVYLPKPISTARYFHRSINVKKLIEIGFSCLNTRLTMSRAIK
LYRIDDTLNIKNLRLMKKKDIDGLQKLLNEHLKQYNLHAIFSKEDVAHWFTPIDQVIYTY
VNEENGEIKDLISFYSLPSKVLGNNKYNILNAAFSFYNITTTTTFKNLIQDAICLAKRNN
FDVFNALEVMDNYSVFQDLKFGEGDGSLKYYLYNWKCASCHPSKIGIVLL
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BDBM50496902 |
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n/a |
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Name | BDBM50496902 |
Synonyms: | CHEMBL3237438 |
Type | Small organic molecule |
Emp. Form. | C22H25N5O2S |
Mol. Mass. | 423.531 |
SMILES | Cc1nn(C)c(C)c1Cc1nnc(o1)-c1sc2ccccc2c1OC1CCNCC1 |
Structure |
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