Target
Tyrosine-protein phosphatase non-receptor type 7
Ligand
BDBM40629
Substrate
n/a
Meas. Tech.
HTS Discovery of Chemical Inhibitors of HePTP, a Leukemia Target
IC50
1400±n/a nM
Citation
 PubChem, PC HTS Discovery of Chemical Inhibitors of HePTP, a Leukemia Target PubChem Bioassay (2008)[AID] 
Target
Name:
Tyrosine-protein phosphatase non-receptor type 7
Synonyms:
He-PTP | Hematopoietic protein-tyrosine phosphatase | Hematopoietic protein-tyrosine phosphatase (HEPTP) | PTN7_HUMAN | PTPN7 | Protein-tyrosine phosphatase LC-PTP | Tyrosine-protein phosphatase non-receptor type 7 | Tyrosine-protein phosphatase non-receptor type 7 (HEPTP)
Type:
Protein
Mol. Mass.:
40530.79
Organism:
Homo sapiens (Human)
Description:
P35236
Residue:
360
Sequence:
MVQAHGGRSRAQPLTLSLGAAMTQPPPEKTPAKKHVRLQERRGSNVALMLDVRSLGAVEPICSVNTPREVTLHFLRTAGHPLTRWALQRQPPSPKQLEEEFLKIPSNFVSPEDLDIPGHASKDRYKTILPNPQSRVCLGRAQSQEDGDYINANYIRGYDGKEKVYIATQGPMPNTVSDFWEMVWQEEVSLIVMLTQLREGKEKCVHYWPTEEETYGPFQIRIQDMKECPEYTVRQLTIQYQEERRSVKHILFSAWPDHQTPESAGPLLRLVAEVEESPETAAHPGPIVVHCSAGIGRTGCFIATRIGCQQLKARGEVDILGIVCQLRLDRGGMIQTAEQYQFLHHTLALYAGQLPEEPSP
  
Inhibitor
Name:
BDBM40629
Synonyms:
3-[2-(hydroximinomethyl)pyrrol-1-yl]benzoic acid | 3-[2-(hydroxyiminomethyl)-1-pyrrolyl]benzoic acid | 3-[2-(hydroxyiminomethyl)pyrrol-1-yl]benzoic acid | 3-{2-[(hydroxyimino)methyl]-1H-pyrrol-1-yl}benzoic acid | MLS000085239 | SMR000019977 | cid_755808
Type:
Small organic molecule
Emp. Form.:
C12H10N2O3
Mol. Mass.:
230.2194
SMILES:
OC(=O)c1cccc(c1)-n1cccc1CN=O
Structure:
Search PDB for entries with ligand similarity: