BDBM50348093 CHEMBL1800274

SMILES Cc1cc(ccc1-n1[nH]c(cc1=O)C(O)=O)S(O)(=O)=O

InChI Key InChIKey=VCTKPJASNYUPMB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50348093   

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

Curated by ChEMBL
LigandPNGBDBM50348093(CHEMBL1800274)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of SHP2 catalytic domain assessed as inhibition of pNPP to p-nitrophenol conversion after 5 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed