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SMILES CC1(N)CCN(CC1)c1cnc2c(n[nH]c2n1)-c1cccc(Cl)c1Cl

InChI Key InChIKey=AMADCPJVPLUGQO-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 384117   

TargetTyrosine-protein phosphatase non-receptor type 11 [E76K](Homo sapiens (Human))
BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM

US Patent
LigandPNGBDBM384117(1-(3-(2,3-dichlorophenyl)-1H-pyrazolo[3,4-b]pyrazi...)copy SMILEScopy InChI
Affinity DataIC50: 110nMAssay 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