BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTyrosine-protein phosphatase non-receptor type 7
LigandBDBM74482
Substrate/Competitorn/a
Meas. Tech.Dose Response confirmation of HTS hits from an HePTP Fluorescent Assay using OMFP substrate - Set 2
IC50>79400±0 nM
Citation PubChem, PC Dose Response confirmation of HTS hits from an HePTP Fluorescent Assay using OMFP substrate - Set 2 PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Tyrosine-protein phosphatase non-receptor type 7
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:
MVQAHGGRSRAQPLTLSLGAAMTQPPPEKTPAKKHVRLQERRGSNVALMLDVRSLGAVEP
ICSVNTPREVTLHFLRTAGHPLTRWALQRQPPSPKQLEEEFLKIPSNFVSPEDLDIPGHA
SKDRYKTILPNPQSRVCLGRAQSQEDGDYINANYIRGYDGKEKVYIATQGPMPNTVSDFW
EMVWQEEVSLIVMLTQLREGKEKCVHYWPTEEETYGPFQIRIQDMKECPEYTVRQLTIQY
QEERRSVKHILFSAWPDHQTPESAGPLLRLVAEVEESPETAAHPGPIVVHCSAGIGRTGC
FIATRIGCQQLKARGEVDILGIVCQLRLDRGGMIQTAEQYQFLHHTLALYAGQLPEEPSP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM74482
n/a
NameBDBM74482
Synonyms:2-[[4-(acetylsulfamoyl)anilino]-oxomethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid | 2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid | 2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid | 3-({4-[(acetylamino)sulfonyl]anilino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | MLS000705429 | SMR000231179 | cid_3679306
TypeSmall organic molecule
Emp. Form.C17H18N2O6S
Mol. Mass.378.4
SMILES[H]C12CC([H])(C=C1)C(C2C(O)=O)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(C)=O |c:5,TLB:9:8:2:5.6,THB:12:7:2:5.6|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: