Reaction Details Report a problem with these data
Target
Arylamine N-acetyltransferase 2
Ligand
BDBM50274894
Substrate
n/a
Meas. Tech.
ChEMBL_494097 (CHEMBL942269)
IC50
>30000±n/a nM
Citation
Russell, AJ; Westwood, IM; Crawford, MH; Robinson, J; Kawamura, A; Redfield, C; Laurieri, N; Lowe, ED; Davies, SG; Sim, 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
More Info.:
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:
BDBM50274894
Synonyms:
(Z)-5-(Naphthalen-1'-ylmethylene)-2-thioxothiazolidin-4-one | (Z)-5-(Naphthalen-1-ylmethylene)-2-thioxothiazolidin-4-one | CHEMBL457747
Type:
Small organic molecule
Emp. Form.:
C14H9NOS2
Mol. Mass.:
271.357
SMILES:
SC1=NC(=O)C(S1)=Cc1cccc2ccccc12 |w:7.8,t:1|