Target
Glycylpeptide N-tetradecanoyltransferase
Ligand
BDBM50496919
Substrate
n/a
Meas. Tech.
ChEMBL_1336013 (CHEMBL3238987)
Ki
55±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:
BDBM50496919
Synonyms:
CHEMBL3237436
Type:
Small organic molecule
Emp. Form.:
C21H23N5O2S
Mol. Mass.:
409.505
SMILES:
Cc1n[nH]c(C)c1Cc1nnc(o1)-c1sc2ccccc2c1OC1CCNCC1
Structure:
Search PDB for entries with ligand similarity: