BDBM50308839 5-[3'-(6-Fluoro-2,3-dihydro-indol-1-yl)-biphenyl-4-ylmethyl]-1,1-dioxo-1lambda*6*-[1,2,5]thiadiazolidin-3-one::CHEMBL591978

SMILES Fc1ccc2CCN(c2c1)c1cccc(c1)-c1ccc(CN2CC(=O)NS2(=O)=O)cc1

InChI Key InChIKey=OZTZFUAEFBRCJJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50308839   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50308839(5-[3'-(6-Fluoro-2,3-dihydro-indol-1-yl)-biphenyl-4...)
Affinity DataIC50: 130nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50308839(5-[3'-(6-Fluoro-2,3-dihydro-indol-1-yl)-biphenyl-4...)
Affinity DataIC50: 130nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed