Reaction Details  Report a problem with these data
Target
Tyrosine-protein phosphatase non-receptor type 6 [205-595]
Ligand
BDBM24537
Substrate
BDBM13432
Meas. Tech.
Phosphatase Activity Assay
pH
7±n/a
Temperature
295.15±n/a K
IC50
27700±9000 nM
Citation
 Lawrence, HR; Pireddu, R; Chen, L; Luo, Y; Sung, SS; Szymanski, AM; Yip, ML; Guida, WC; Sebti, SM; Wu, J; Lawrence, NJ Inhibitors of Src homology-2 domain containing protein tyrosine phosphatase-2 (Shp2) based on oxindole scaffolds. J Med Chem 51:4948-56 (2008) [PubMed]  Article
Target
Name:
Tyrosine-protein phosphatase non-receptor type 6 [205-595]
Synonyms:
HCP | Hematopoietic cell protein-tyrosine phosphatase | PTN6_HUMAN | PTP-1C | PTP1C | PTPN6 | Protein-Tyrosine Phosphatase SHP-1 | Protein-tyrosine phosphatase 1C | SH-PTP1 | Tyrosine-protein phosphatase non-receptor type 6
Type:
Protein phosphatase
Mol. Mass.:
44886.26
Organism:
Homo sapiens (Human)
Description:
Human recombinant GST-fusion SHP-1 (205-595).
Residue:
391
Sequence:
AFVYLRQPYYATRVNAADIENRVLELNKKQESEDTAKAGFWEEFESLQKQEVKNLHQRLEGQRPENKGKNRYKNILPFDHSRVILQGRDSNIPGSDYINANYIKNQLLGPDENAKTYIASQGCLEATVNDFWQMAWQENSRVIVMTTREVEKGRNKCVPYWPEVGMQRAYGPYSVTNCGEHDTTEYKLRTLQVSPLDNGDLIREIWHYQYLSWPDHGVPSEPGGVLSFLDQINQRQESLPHAGPIIVHCSAGIGRTGTIIVIDMLMENISTKGLDCDIDIQKTIQMVRAQRSGMVQTEAQYKFIYVAIAQFIETTKKKLEVLQSQKGQESEYGNITYPPAMKNAHAKASRTSSKHKEDVYENLHTKNKREEKVKKQRSADKEKSKGSLKRK
  
Inhibitor
Name:
BDBM24537
Synonyms:
4-{2-[(3Z)-2-oxo-5-(propan-2-ylsulfamoyl)-2,3-dihydro-1H-indol-3-ylidene]hydrazin-1-yl}benzoic acid | Oxindole scaffold, 10b
Type:
Small organic molecule
Emp. Form.:
C18H18N4O5S
Mol. Mass.:
402.424
SMILES:
CC(C)NS(=O)(=O)c1ccc2NC(=O)C(=NNc3ccc(cc3)C(O)=O)c2c1 |w:15.15|
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM13432
Synonyms:
6,8-difluoro-4-methylumbelliferyl phosphate | DiFMUP | [(6,8-difluoro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]phosphonic acid
Type:
Small organic molecule
Emp. Form.:
C10H7F2O6P
Mol. Mass.:
292.1295
SMILES:
Cc1cc(=O)oc2c(F)c(OP(O)(O)=O)c(F)cc12
Structure:
Search PDB for entries with ligand similarity: