BDBM50587735 CHEMBL5182949

SMILES OS(=O)(=O)c1ccc(N\N=C2\C(=O)N(N=C2c2ccc(cc2)[N+]([O-])=O)c2ccc(cc2)[N+]([O-])=O)cc1

InChI Key InChIKey=PKMKFRACKIHNRN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50587735   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50587735(CHEMBL5182949)
Affinity DataIC50: 71nMAssay Description:Inhibition of N-terminal hexaHis-tagged catalytic domain of human SHP2 (248 to 527 residues) expressed as Escherichia coli Rosetta (DE3) using DiFMUP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50587735(CHEMBL5182949)
Affinity DataIC50: 71nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed