Target
Glycylpeptide N-tetradecanoyltransferase
Ligand
BDBM50496922
Substrate
n/a
Meas. Tech.
ChEMBL_1336013 (CHEMBL3238987)
Ki
120±n/a nM
Citation
 Rackham, MDBrannigan, JARangachari, KMeister, SWilkinson, AJHolder, AALeatherbarrow, RJTate, 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 Chem 57:2773-88 (2014) [PubMed]  Article 
Target
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:
MNDDKKDFVGRDLYQLIRNAKDKIKIDYKFWYTQPVPKINDEFDENVNEPFISDNKVEDVRKEEYKLPSGYAWCVCDITKENDRSDIYNLLTDNYVEDDDNVFRFNYSSEFLLWALSSPNYVKNWHIGVKYESTNKLVGFISAIPIDMCVNKNIIKMAEVNFLCVHKSLRSKRLAPVLIKEITRRINLESIWQAIYTAGVYLPKPISTARYFHRSINVKKLIEIGFSCLNTRLTMSRAIKLYRIDDTLNIKNLRLMKKKDIDGLQKLLNEHLKQYNLHAIFSKEDVAHWFTPIDQVIYTYVNEENGEIKDLISFYSLPSKVLGNNKYNILNAAFSFYNITTTTTFKNLIQDAICLAKRNNFDVFNALEVMDNYSVFQDLKFGEGDGSLKYYLYNWKCASCHPSKIGIVLL
  
Inhibitor
Name:
BDBM50496922
Synonyms:
CHEMBL3237411
Type:
Small organic molecule
Emp. Form.:
C23H25NO4S
Mol. Mass.:
411.514
SMILES:
COc1cccc(CCOC(=O)c2sc3ccccc3c2OC2CCNCC2)c1
Structure:
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