Reaction Details Report a problem with these data
Target
Glycylpeptide N-tetradecanoyltransferase 2
Ligand
BDBM50364113
Substrate
n/a
Meas. Tech.
ChEMBL_1435042 (CHEMBL3387688)
IC50
3.0±n/a nM
Citation
 Brand, S; Norcross, NR; Thompson, S; Harrison, JR; Smith, VC; Robinson, DA; Torrie, LS; McElroy, SP; Hallyburton, I; Norval, S; Scullion, P; Stojanovski, L; Simeons, FR; van Aalten, D; Frearson, JA; Brenk, R; Fairlamb, AH; Ferguson, MA; Wyatt, PG; Gilbert, IH; Read, KD Lead optimization of a pyrazole sulfonamide series of Trypanosoma brucei N-myristoyltransferase inhibitors: identification and evaluation of CNS penetrant compounds as potential treatments for stage 2 human African trypanosomiasis. J Med Chem 57:9855-69 (2014) [PubMed]  Article 
Target
Name:
Glycylpeptide N-tetradecanoyltransferase 2
Synonyms:
Glycylpeptide N-tetradecanoyltransferase 2 | Myristoyl-CoA:protein N-myristoyltransferase 2 | NMT 2 | NMT2 | NMT2_HUMAN | Peptide N-myristoyltransferase 2 | Type II N-myristoyltransferase
Type:
PROTEIN
Mol. Mass.:
56986.61
Organism:
Human
Description:
ChEMBL_1435042
Residue:
498
Sequence:
MAEDSESAASQQSLELDDQDTCGIDGDNEEETEHAKGSPGGYLGAKKKKKKQKRKKEKPNSGGTKSDSASDSQEIKIQQPSKNPSVPMQKLQDIQRAMELLSACQGPARNIDEAAKHRYQFWDTQPVPKLDEVITSHGAIEPDKDNVRQEPYSLPQGFMWDTLDLSDAEVLKELYTLLNENYVEDDDNMFRFDYSPEFLLWALRPPGWLLQWHCGVRVSSNKKLVGFISAIPANIRIYDSVKKMVEINFLCVHKKLRSKRVAPVLIREITRRVNLEGIFQAVYTAGVVLPKPIATCRYWHRSLNPRKLVEVKFSHLSRNMTLQRTMKLYRLPDVTKTSGLRPMEPKDIKSVRELINTYLKQFHLAPVMDEEEVAHWFLPREHIIDTFVVESPNGKLTDFLSFYTLPSTVMHHPAHKSLKAAYSFYNIHTETPLLDLMSDALILAKSKGFDVFNALDLMENKTFLEKLKFGIGDGNLQYYLYNWRCPGTDSEKVGLVLQ
  
Inhibitor
Name:
BDBM50364113
Synonyms:
CHEMBL1230468
Type:
Small organic molecule
Emp. Form.:
C21H24Cl2N6O2S
Mol. Mass.:
495.425
SMILES:
Cc1nn(C)c(C)c1NS(=O)(=O)c1c(Cl)cc(cc1Cl)-c1ccnc(c1)N1CCNCC1
Structure:
Search PDB for entries with ligand similarity: