Reaction Details |
| Report a problem with these data |
Target | Tyrosine-protein phosphatase non-receptor type 7 |
---|
Ligand | BDBM74487 |
---|
Substrate/Competitor | n/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
|
|
|
BDBM74487 |
---|
n/a |
---|
Name | BDBM74487 |
Synonyms: | 2-[2-(4-chloro-2,3-dimethyl-phenoxy)ethoxy]ethyl-sec-butyl-amine;oxalic acid | MLS000680621 | N-[2-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethoxy]ethyl]butan-2-amine;ethanedioic acid | N-[2-[2-(4-chloro-2,3-dimethylphenoxy)ethoxy]ethyl]-2-butanamine;oxalic acid | N-[2-[2-(4-chloro-2,3-dimethylphenoxy)ethoxy]ethyl]butan-2-amine;oxalic acid | N-{2-[2-(4-chloro-2,3-dimethylphenoxy)ethoxy]ethyl}-2-butanamine oxalate | SMR000272588 | cid_2935038 |
Type | Small organic molecule |
Emp. Form. | C16H26ClNO2 |
Mol. Mass. | 299.836 |
SMILES | CCC(C)NCCOCCOc1ccc(Cl)c(C)c1C |
Structure |
|