BDBM50099762 2-(2-Fluoro-phenyl)-phenanthrene-9,10-dione::CHEMBL300664

SMILES Fc1ccccc1-c1ccc-2c(c1)C(=O)C(=O)c1ccccc-21

InChI Key InChIKey=LNJBKOCRJULNLN-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50099762   

TargetReceptor-type tyrosine-protein phosphatase C(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099762BDBM50099762(2-(2-Fluoro-phenyl)-phenanthrene-9,10-dione | CHEM...)
Affinity DataIC50: 800nMAssay Description:In vitro inhibitory activity against the cytosolic portion of CD45 protein-tyrosine phosphatase using pNPP as the substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50099762BDBM50099762(2-(2-Fluoro-phenyl)-phenanthrene-9,10-dione | CHEM...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibitory concentration against PTP1B using lck as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099762BDBM50099762(2-(2-Fluoro-phenyl)-phenanthrene-9,10-dione | CHEM...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory concentration against CD45 protein-tyrosine phosphatase using lck-10 mer as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed