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Target
Tyrosine-protein phosphatase non-receptor type 11
Ligand
BDBM575999
Substrate
n/a
Meas. Tech.
Biochemical Assay
IC50
6.00±n/a nM
Citation
 Johnson, CN; Buck, IM; Chessari, G; Day, JE; Fujiwara, H; Hamlett, CC; Hiscock, SD; Holvey, RS; Howard, S; Liebeschuetz, JW; Palmer, NJ; St Denis, JD; Twigg, DG; Woodhead, 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:
BDBM575999
Synonyms:
US11466016, Example 133 | {6-[endo-3-amino-8- azabicyclo[3.2.1] octan-8-yl]-3- [5-chloro- 3-(dimethylamino) quinoxalin-6-yl]-1H- pyrazolo[3,4- b]pyrazin-5- yl}methanol
Type:
Small organic molecule
Emp. Form.:
C23H26ClN9O
Mol. Mass.:
479.965
SMILES:
CN(C)c1cnc2ccc(-c3n[nH]c4nc(N5[C@H]6CC[C@@H]5C[C@H](N)C6)c(CO)nc34)c(Cl)c2n1 |r,TLB:15:16:21.22.24:19.18|
Structure:
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