Target
Tyrosine-protein phosphatase non-receptor type 11
Ligand
BDBM575956
Substrate
n/a
Meas. Tech.
Biochemical Assay
IC50
7.50±n/a nM
Citation
 Johnson, CNBuck, IMChessari, GDay, JEFujiwara, HHamlett, CCHiscock, SDHolvey, RSHoward, SLiebeschuetz, JWPalmer, NJSt Denis, JDTwigg, DGWoodhead, AJ Pharmaceutical compounds US Patent  US11466016 Publication Date 10/11/2022 
Target
Name:
Tyrosine-protein phosphatase non-receptor type 11
Synonyms:
3.1.3.48 | PTN11_HUMAN | PTP-1D | PTP-2C | PTP2C | PTPN11 | Protein Tyrosine Phosphatase PPN11/Shp2 | Protein tyrosine phosphatase (PTP) Shp2 | Protein-Tyrosine Phosphatase SHP-2 | Protein-tyrosine phosphatase 1D | Protein-tyrosine phosphatase 2C | SH-PTP2 | SH-PTP3 | SHP-2 | SHP2 | SHPTP2 | Src homology phosphatase 2 (SHP-2) | Tyrosine-protein phosphatase non-receptor type 11 (PTPN11) | Tyrosine-protein phosphatase non-receptor type 11 (SHP-2) | Tyrosine-protein phosphatase non-receptor type 11 (SHP2)
Type:
Protein phosphatase
Mol. Mass.:
68443.59
Organism:
Homo sapiens (Human)
Description:
Q06124
Residue:
593
Sequence:
MTSRRWFHPNITGVEAENLLLTRGVDGSFLARPSKSNPGDFTLSVRRNGAVTHIKIQNTGDYYDLYGGEKFATLAELVQYYMEHHGQLKEKNGDVIELKYPLNCADPTSERWFHGHLSGKEAEKLLTEKGKHGSFLVRESQSHPGDFVLSVRTGDDKGESNDGKSKVTHVMIRCQELKYDVGGGERFDSLTDLVEHYKKNPMVETLGTVLQLKQPLNTTRINAAEIESRVRELSKLAETTDKVKQGFWEEFETLQQQECKLLYSRKEGQRQENKNKNRYKNILPFDHTRVVLHDGDPNEPVSDYINANIIMPEFETKCNNSKPKKSYIATQGCLQNTVNDFWRMVFQENSRVIVMTTKEVERGKSKCVKYWPDEYALKEYGVMRVRNVKESAAHDYTLRELKLSKVGQGNTERTVWQYHFRTWPDHGVPSDPGGVLDFLEEVHHKQESIMDAGPVVVHCSAGIGRTGTFIVIDILIDIIREKGVDCDIDVPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETLQRRIEEEQKSKRKGHEYTNIKYSLADQTSGDQSPLPPCTPTPPCAEMREDSARVYENVGLMQQQKSFR
  
Inhibitor
Name:
BDBM575956
Synonyms:
US11466016, Example 85 | {6-[(1S,2S,3S,5R)-3- amino-2-fluoro-8- azabicyclo[3.2.1]octan-8- yl]-3-(3,4-dichloro-2- methyl-2H-indazol-5-yl)- 1H-pyrazolo[3,4-b]pyrazin- 5-yl}methanol
Type:
Small organic molecule
Emp. Form.:
C21H21Cl2FN8O
Mol. Mass.:
491.349
SMILES:
Cn1nc2ccc(-c3n[nH]c4nc(N5[C@@H]6CC[C@H]5[C@@H](F)[C@@H](N)C6)c(CO)nc34)c(Cl)c2c1Cl |r,TLB:12:13:22.20.18:15.16|
Structure:
Search PDB for entries with ligand similarity: