Target
Dual specificity protein phosphatase 6
Ligand
BDBM50326052
Substrate
n/a
Meas. Tech.
ChEMBL_655624 (CHEMBL1244668)
IC50
12300±n/a nM
Citation
 Molina, GVogt, ABakan, ADai, WQueiroz de Oliveira, PZnosko, WSmithgall, TEBahar, ILazo, JSDay, BWTsang, M Zebrafish chemical screening reveals an inhibitor of Dusp6 that expands cardiac cell lineages. Nat Chem Biol 5:680-7 (2009) [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:
BDBM50326052
Synonyms:
(E)-2-benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one | CHEMBL1241589
Type:
Small organic molecule
Emp. Form.:
C22H23NO
Mol. Mass.:
317.4241
SMILES:
O=C1\C(=C\c2ccccc2)C(NC2CCCCC2)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: