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Target
Arylamine N-acetyltransferase
Ligand
BDBM50336284
Substrate
n/a
Meas. Tech.
ChEMBL_716567 (CHEMBL1670291)
IC50
9400±n/a nM
Citation
 Fullam, E; Abuhammad, A; Wilson, DL; Anderton, MC; Davies, SG; Russell, AJ; Sim, E Analysis ofß-amino alcohols as inhibitors of the potential anti-tubercular target N-acetyltransferase. Bioorg Med Chem Lett 21:1185-90 (2011) [PubMed]  Article 
Target
Name:
Arylamine N-acetyltransferase
Synonyms:
NAT_MYCSM | nat
Type:
PROTEIN
Mol. Mass.:
30171.12
Organism:
Mycobacterium smegmatis
Description:
ChEMBL_716568
Residue:
275
Sequence:
MAMDLGGYLTRIGLDGRPRPDLGTLHAIVAAHNRSIPFENLDPLLGIPVADLSAEALFAKLVDRRRGGYCYEHNGLLGYVLEELGFEVERLSGRVVWMRADDAPLPAQTHNVLSVAVPGADGRYLVDVGFGGQTLTSPIRLEAGPVQQTRHEPYRLTRHGDDHTLAAQVRGEWQPLYTFTTEPRPRIDLEVGSWYVSTHPGSHFVTGLTVAVVTDDARYNLRGRNLAVHRSGATEHIRFDSAAQVLDAIVNRFGIDLGDLAGRDVQARVAEVLDT
  
Inhibitor
Name:
BDBM50336284
Synonyms:
3-[3'-(2''cyclopent-2'''-en-1'''-ylphenoxy)-2'-hydroxypropyl]-5,5-dimethylimidazolidine-2,4-dione | CHEMBL1669810
Type:
Small organic molecule
Emp. Form.:
C19H26N2O4
Mol. Mass.:
346.4207
SMILES:
CC1(C)NC(=O)N(CC(O)COc2ccccc2C2CCCC2)C1=O
Structure:
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