Target
Dual specificity protein phosphatase 6
Ligand
BDBM50336848
Substrate
n/a
Meas. Tech.
ChEMBL_718183 (CHEMBL1679229)
IC50
50000±n/a nM
Citation
 Bobkova, EVLiu, WHColayco, SRascon, JVasile, SGasior, CCritton, DAChan, XDahl, RSu, YSergienko, EChung, TDMustelin, TPage, RTautz, L Inhibition of the Hematopoietic Protein Tyrosine Phosphatase by Phenoxyacetic Acids. ACS Med Chem Lett 2:113-118 (2011) [PubMed]  Article 
Target
Name:
Dual specificity protein phosphatase 6
Synonyms:
DUS6_HUMAN | DUSP6 | Dual specificity protein phosphatase PYST1 | MAP kinase phosphatase 3 | MKP3 | Mitogen-activated protein kinase phosphatase 3 | PYST1
Type:
PROTEIN
Mol. Mass.:
42305.16
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1476409
Residue:
381
Sequence:
MIDTLRPVPFASEMAISKTVAWLNEQLELGNERLLLMDCRPQELYESSHIESAINVAIPGIMLRRLQKGNLPVRALFTRGEDRDRFTRRCGTDTVVLYDESSSDWNENTGGESVLGLLLKKLKDEGCRAFYLEGGFSKFQAEFSLHCETNLDGSCSSSSPPLPVLGLGGLRISSDSSSDIESDLDRDPNSATDSDGSPLSNSQPSFPVEILPFLYLGCAKDSTNLDVLEEFGIKYILNVTPNLPNLFENAGEFKYKQIPISDHWSQNLSQFFPEAISFIDEARGKNCGVLVHCLAGISRSVTVTVAYLMQKLNLSMNDAYDIVKMKKSNISPNFNFMGQLLDFERTLGLSSPCDNRVPAQQLYFTTPSNQNVYQVDSLQST
  
Inhibitor
Name:
BDBM50336848
Synonyms:
2-(4-((6-(ethoxycarbonyl)-5-(3-methoxyphenyl)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-2-ylidene)methyl)phenoxy)acetic acid | CHEMBL1672295
Type:
Small organic molecule
Emp. Form.:
C26H24N2O7S
Mol. Mass.:
508.543
SMILES:
CCOC(=O)C1=C(C)N=c2s\c(=C/c3ccc(OCC(O)=O)cc3)c(=O)n2C1c1cccc(OC)c1 |c:5,t:8|
Structure:
Search PDB for entries with ligand similarity: