BDBM28664 2-methyl-6-{[3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzene]amido}benzoic acid::Anthranilic acid deriv., 2

SMILES Cc1cccc(NC(=O)c2cccc(c2)S(=O)(=O)N2CCc3ccccc3C2)c1C(O)=O

InChI Key InChIKey=FHGXQWVKVRXZHN-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 = 28664   

LigandChemical structure of BindingDB Monomer ID 28664BDBM28664(2-methyl-6-{[3-(1,2,3,4-tetrahydroisoquinoline-2-s...)
Affinity DataIC50: 1.00E+4nMpH: 7.0 T: 2°CAssay Description:Competition-binding curves for test compounds were determined with expressed human PPAR LBD. Plots of inhibitor concentration versus cpm of radioliga...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 28664BDBM28664(2-methyl-6-{[3-(1,2,3,4-tetrahydroisoquinoline-2-s...)
Affinity DataIC50: 1.00E+4nMpH: 7.0 T: 2°CAssay Description:Competition-binding curves for test compounds were determined with expressed human PPAR LBD. Plots of inhibitor concentration versus cpm of radioliga...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 28664BDBM28664(2-methyl-6-{[3-(1,2,3,4-tetrahydroisoquinoline-2-s...)
Affinity DataIC50: 1.00E+4nMAssay Description:Competition-binding curves for test compounds were determined with expressed human PPAR LBD. Plots of inhibitor concentration versus cpm of radioliga...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2009
Entry Details Article
PubMed