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TargetArylamine N-acetyltransferase 2
LigandBDBM50274894
Substrate/Competitorn/a
Meas. Tech.ChEMBL_494097 (CHEMBL942269)
IC50>30000±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 Chem17:905-18 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Arylamine N-acetyltransferase 2
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:
MDIEAYFERIGYQSTRSKLDLKTLTEILQHQIRAIPFENLNIHCGESMELSLEAIFDQIV
RKKRGGWCLQVNHLLYWALTKLGFETTMLGGYVFNTPANKYSSGMIHLLVQVTISGKDYI
VDAGFGRSYQMWEPLELTSGKDQPQVPAIFRLTEENGTWYLDQIRREQYVPNQEFINSDL
LEKNKYRKIYSFTLEPRTIEDFESMNTYLQTSPASVFTSKSFCSLQTPEGVHCLVGSTLT
YRRFSYKDNVDLVEFKSLTEEEIEDVLRTIFGVSLERKLVPKHGDRFFTI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50274894
n/a
NameBDBM50274894
Synonyms:(Z)-5-(Naphthalen-1'-ylmethylene)-2-thioxothiazolidin-4-one | (Z)-5-(Naphthalen-1-ylmethylene)-2-thioxothiazolidin-4-one | CHEMBL457747
TypeSmall organic molecule
Emp. Form.C14H9NOS2
Mol. Mass.271.357
SMILESSC1=NC(=O)C(S1)=Cc1cccc2ccccc12 |w:7.8,t:1|
Structure
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