Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlycylpeptide N-tetradecanoyltransferase 1
LigandBDBM50148269
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1556710 (CHEMBL3773953)
Ki 20±n/a nM
Citation Rackham, MDYu, ZBrannigan, JAHeal, WPPaape, DBarker, KVWilkinson, AJSmith, DFLeatherbarrow, RJTate, EW Discovery of high affinity inhibitors of Leishmania donovani N-myristoyltransferase. Medchemcomm6:1761-1766 (2016) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Glycylpeptide N-tetradecanoyltransferase 1
Name:Glycylpeptide N-tetradecanoyltransferase 1
Synonyms:Myristoyl-CoA:protein N-myristoyltransferase (Nmt) | N-myristoyltransferase (NMT1) | NMT | NMT1 | NMT1_HUMAN | Peptide N-myristoyltransferase | Peptide N-myristoyltransferase 1
Type:Enzyme
Mol. Mass.:56814.10
Organism:Homo sapiens (Human)
Description:P30419
Residue:496
Sequence:
MADESETAVKPPAPPLPQMMEGNGNGHEHCSDCENEEDNSYNRGGLSPANDTGAKKKKKK
QKKKKEKGSETDSAQDQPVKMNSLPAERIQEIQKAIELFSVGQGPAKTMEEASKRSYQFW
DTQPVPKLGEVVNTHGPVEPDKDNIRQEPYTLPQGFTWDALDLGDRGVLKELYTLLNENY
VEDDDNMFRFDYSPEFLLWALRPPGWLPQWHCGVRVVSSRKLVGFISAIPANIHIYDTEK
KMVEINFLCVHKKLRSKRVAPVLIREITRRVHLEGIFQAVYTAGVVLPKPVGTCRYWHRS
LNPRKLIEVKFSHLSRNMTMQRTMKLYRLPETPKTAGLRPMETKDIPVVHQLLTRYLKQF
HLTPVMSQEEVEHWFYPQENIIDTFVVENANGEVTDFLSFYTLPSTIMNHPTHKSLKAAY
SFYNVHTQTPLLDLMSDALVLAKMKGFDVFNALDLMENKTFLEKLKFGIGDGNLQYYLYN
WKCPSMGAEKVGLVLQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50148269
n/a
NameBDBM50148269
Synonyms:CHEMBL3770219
TypeSmall organic molecule
Emp. Form.C20H24ClN5O2
Mol. Mass.401.89
SMILESCc1nn(C)c(C)c1Cc1nnc(o1)-c1cc(Cl)ccc1OC1CCNCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: