BDBM50348090 CHEMBL1800272

SMILES CC(=O)N(c1ccc2oc3CCCCc3c2c1)S(=O)(=O)c1ccc(cc1)C(O)=O

InChI Key InChIKey=DQUKVRXAZRFLKT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50348090   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50348090(CHEMBL1800272)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 6(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50348090(CHEMBL1800272)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of SHP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50348090(CHEMBL1800272)
Affinity DataIC50: 1.81E+5nMAssay 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