Compile Data Set for Download or QSAR
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Found 5 of affinity data with PDB=8T8Q
TargetTyrosine-protein phosphatase non-receptor type 11 [E76K](Homo sapiens (Human))
Board of Regents, The University of Texas System

US Patent
LigandPNGBDBM384140(1-(3-(3-chloro-2- fluorophenyl)-1H- pyrazolo[3,4-b...)
Affinity DataIC50:  213nMAssay Description:Phosphatase activity of full length wild-type PTPN11(PTPN11-WT) or PTPN11-E76K mutant enzyme was measured using the fluorogenic 6,8-difluoro-4-methyl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetTyrosine-protein phosphatase non-receptor type 11 [E76K](Homo sapiens (Human))
Board of Regents, The University of Texas System

US Patent
LigandPNGBDBM384140(1-(3-(3-chloro-2- fluorophenyl)-1H- pyrazolo[3,4-b...)
Affinity DataIC50:  213nMAssay Description:Recombinant full-length wild-type and E76K mutant human PTPN11 proteins were cloned, expressed (E. coli system), and isolated via a two-step purifica...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetTyrosine-protein phosphatase non-receptor type 11 [E76K](Homo sapiens (Human))
Board of Regents, The University of Texas System

US Patent
LigandPNGBDBM384140(1-(3-(3-chloro-2- fluorophenyl)-1H- pyrazolo[3,4-b...)
Affinity DataIC50:  213nMAssay Description:Recombinant full-length wild-type and E76K mutant human PTPN11 proteins were cloned, expressed (E. coli system), and isolated via a two-step purifica...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetTyrosine-protein phosphatase non-receptor type 11(Homo sapiens (Human))
Relay Therapeutics

US Patent
LigandPNGBDBM384140(1-(3-(3-chloro-2- fluorophenyl)-1H- pyrazolo[3,4-b...)
Affinity DataIC50: <1.00E+4nMAssay Description:SHP2 is allosterically activated through binding of bis-tyrosyl-phosphorylated peptides to its Src Homology 2 (SH2) domains. The latter activation st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetTyrosine-protein phosphatase non-receptor type 11(Homo sapiens (Human))
Relay Therapeutics

US Patent
LigandPNGBDBM384140(1-(3-(3-chloro-2- fluorophenyl)-1H- pyrazolo[3,4-b...)
Affinity DataIC50: <1.00E+4nMAssay Description:Allosteric inhibition of [IRSl_pY1172(dPEG8)pY1222] peptide-activated SHP2 (unknown origin) using DiFMUP as substrate preincubated for 30 to 60 mins ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB