Reaction Details |
| Report a problem with these data |
Target | Tyrosine-protein phosphatase non-receptor type 3 |
---|
Ligand | BDBM50436358 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_966903 (CHEMBL2401194) |
---|
IC50 | 1600±n/a nM |
---|
Citation | He, Y; Liu, S; Menon, A; Stanford, S; Oppong, E; Gunawan, AM; Wu, L; Wu, DJ; Barrios, AM; Bottini, N; Cato, AC; Zhang, ZY A potent and selective small-molecule inhibitor for the lymphoid-specific tyrosine phosphatase (LYP), a target associated with autoimmune diseases. J Med Chem56:4990-5008 (2013) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Tyrosine-protein phosphatase non-receptor type 3 |
---|
Name: | Tyrosine-protein phosphatase non-receptor type 3 |
Synonyms: | PTN3_HUMAN | PTP-H1 | PTPH1 | PTPN3 | Protein-tyrosine phosphatase H1 | Protein-tyrosine phosphatase H1 (PTPH1) | Tyrosine-protein phosphatase non-receptor type 3 | Tyrosine-protein phosphatase non-receptor type 3 (PTPH1) |
Type: | Protein |
Mol. Mass.: | 103998.76 |
Organism: | Homo sapiens (Human) |
Description: | P26045 |
Residue: | 913 |
Sequence: | MTSRLRALGGRINNIRTSELPKEKTRSEVICSIHFLDGVVQTFKVTKQDTGQVLLDMVHN
HLGVTEKEYFGLQHDDDSVDSPRWLEASKAIRKQLKGGFPCTLHFRVRFFIPDPNTLQQE
QTRHLYFLQLKMDICEGRLTCPLNSAVVLASYAVQSHFGDYNSSIHHPGYLSDSHFIPDQ
NEDFLTKVESLHEQHSGLKQSEAESCYINIARTLDFYGVELHSGRDLHNLDLMIGIASAG
VAVYRKYICTSFYPWVNILKISFKRKKFFIHQRQKQAESREHIVAFNMLNYRSCKNLWKS
CVEHHTFFQAKKLLPQEKNVLSQYWTMGSRNTKKSVNNQYCKKVIGGMVWNPAMRRSLSV
EHLETKSLPSRSPPITPNWRSPRLRHEIRKPRHSSADNLANEMTYITETEDVFYTYKGSL
APQDSDSEVSQNRSPHQESLSENNPAQSYLTQKSSSSVSPSSNAPGSCSPDGVDQQLLDD
FHRVTKGGSTEDASQYYCDKNDNGDSYLVLIRITPDEDGKFGFNLKGGVDQKMPLVVSRI
NPESPADTCIPKLNEGDQIVLINGRDISEHTHDQVVMFIKASRESHSRELALVIRRRAVR
SFADFKSEDELNQLFPEAIFPMCPEGGDTLEGSMAQLKKGLESGTVLIQFEQLYRKKPGL
AITFAKLPQNLDKNRYKDVLPYDTTRVLLQGNEDYINASYVNMEIPAANLVNKYIATQGP
LPHTCAQFWQVVWDQKLSLIVMLTTLTERGRTKCHQYWPDPPDVMNHGGFHIQCQSEDCT
IAYVSREMLVTNTQTGEEHTVTHLQYVAWPDHGVPDDSSDFLEFVNYVRSLRVDSEPVLV
HCSAGIGRTGVLVTMETAMCLTERNLPIYPLDIVRKMRDQRAMMVQTSSQYKFVCEAILR
VYEEGLVQMLDPS
|
|
|
BDBM50436358 |
---|
n/a |
---|
Name | BDBM50436358 |
Synonyms: | CHEMBL2396718 |
Type | Small organic molecule |
Emp. Form. | C28H22ClNO6 |
Mol. Mass. | 503.93 |
SMILES | CCCNC(=O)COc1ccc(cc1)-c1oc2cc(O)c(cc2c1C#Cc1cccc(Cl)c1)C(O)=O |
Structure |
|