Target
Tyrosine-protein phosphatase non-receptor type 11
Ligand
BDBM38021
Substrate
n/a
Meas. Tech.
ChEMBL_1928760 (CHEMBL4431936)
IC50
5700±n/a nM
Citation
 Garcia Fortanet, JChen, CHChen, YNChen, ZDeng, ZFirestone, BFekkes, PFodor, MFortin, PDFridrich, CGrunenfelder, DHo, SKang, ZBKarki, RKato, MKeen, NLaBonte, LRLarrow, JLenoir, FLiu, GLiu, SLombardo, FMajumdar, DMeyer, MJPalermo, MPerez, LPu, MRamsey, TSellers, WRShultz, MDStams, TTowler, CWang, PWilliams, SLZhang, JHLaMarche, MJ Allosteric Inhibition of SHP2: Identification of a Potent, Selective, and Orally Efficacious Phosphatase Inhibitor. J Med Chem 59:7773-82 (2016) [PubMed]  Article
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:
BDBM38021
Synonyms:
US10093646, Compound 2 | US10301278, Example 00004 | US10336774, Example 02 | US10774065, Example 00004 | US11401259, Compound 2
Type:
Small organic molecule
Emp. Form.:
C16H18Cl2N4
Mol. Mass.:
337.247
SMILES:
CC1(N)CCN(CC1)c1cnc(cn1)-c1cccc(Cl)c1Cl
Structure:
Search PDB for entries with ligand similarity: