Target
Arylamine N-acetyltransferase 2
Ligand
BDBM50275064
Substrate
n/a
Meas. Tech.
ChEMBL_494097 (CHEMBL942269)
IC50
4400±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 2
Synonyms:
ARY2_MOUSE | Aac2 | Nat2
Type:
PROTEIN
Mol. Mass.:
33697.98
Organism:
Mus musculus
Description:
ChEMBL_1347887
Residue:
290
Sequence:
MDIEAYFERIGYQSTRSKLDLKTLTEILQHQIRAIPFENLNIHCGESMELSLEAIFDQIVRKKRGGWCLQVNHLLYWALTKLGFETTMLGGYVFNTPANKYSSGMIHLLVQVTISGKDYIVDAGFGRSYQMWEPLELTSGKDQPQVPAIFRLTEENGTWYLDQIRREQYVPNQEFINSDLLEKNKYRKIYSFTLEPRTIEDFESMNTYLQTSPASVFTSKSFCSLQTPEGVHCLVGSTLTYRRFSYKDNVDLVEFKSLTEEEIEDVLRTIFGVSLERKLVPKHGDRFFTI
  
Inhibitor
Name:
BDBM50275064
Synonyms:
(Z)-3-Methyl-5-(2'-methylbenzylidene)-2-thioxothiazolidin-4-one | CHEMBL458607
Type:
Small organic molecule
Emp. Form.:
C12H11NOS2
Mol. Mass.:
249.352
SMILES:
CN1C(=S)S\C(=C/c2ccccc2C)C1=O
Structure:
Search PDB for entries with ligand similarity: