Target
Arylamine N-acetyltransferase 1
Ligand
BDBM50181730
Substrate
n/a
Meas. Tech.
ChEMBL_494095 (CHEMBL942267)
IC50
4700±n/a nM
Citation
 Russell, AJWestwood, IMCrawford, MHRobinson, JKawamura, ARedfield, CLaurieri, NLowe, EDDavies, SGSim, E Selective small molecule inhibitors of the potential breast cancer marker, human arylamine N-acetyltransferase 1, and its murine homologue, mouse arylamine N-acetyltransferase 2. Bioorg Med Chem 17:905-18 (2009) [PubMed]  Article 
Target
Name:
Arylamine N-acetyltransferase 1
Synonyms:
AAC1 | ARY1_HUMAN | NAT1
Type:
PROTEIN
Mol. Mass.:
33898.32
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1347886
Residue:
290
Sequence:
MDIEAYLERIGYKKSRNKLDLETLTDILQHQIRAVPFENLNIHCGDAMDLGLEAIFDQVVRRNRGGWCLQVNHLLYWALTTIGFETTMLGGYVYSTPAKKYSTGMIHLLLQVTIDGRNYIVDAGFGRSYQMWQPLELISGKDQPQVPCVFRLTEENGFWYLDQIRREQYIPNEEFLHSDLLEDSKYRKIYSFTLKPRTIEDFESMNTYLQTSPSSVFTSKSFCSLQTPDGVHCLVGFTLTHRRFNYKDNTDLIEFKTLSEEEIEKVLKNIFNISLQRKLVPKHGDRFFTI
  
Inhibitor
Name:
BDBM50181730
Synonyms:
(Z)-5-(4'-Chlorobenzylidene)-2-thioxothiazolidin-4-one | (Z)-5-(4-Chlorobenzylidene)-2-thioxothiazolidin-4-one | (Z)-5-(4-chlorobenzyliden)-2-thioxothiazolidin-4-one | 5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one | 5-(4-chlorobenzylidene)-4-oxo-2-thionothiazolidine | CHEMBL201467
Type:
Small organic molecule
Emp. Form.:
C10H6ClNOS2
Mol. Mass.:
255.744
SMILES:
SC1=NC(=O)C(S1)=Cc1ccc(Cl)cc1 |w:7.8,t:1|
Structure:
Search PDB for entries with ligand similarity: