BDBM50329853 2-(3-fluorophenyl)-1H-imidazole-4,5-dicarboxylic acid::CHEMBL1269200

SMILES O=C(O)c1nc(-c2cccc(F)c2)[nH]c1C(=O)O

InChI Key InChIKey=NHZNPJYDBNMLLJ-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50329853   

LigandChemical structure of BindingDB Monomer ID 50329853BDBM50329853(2-(3-fluorophenyl)-1H-imidazole-4,5-dicarboxylic a...)
Affinity DataIC50: 320nMAssay Description:Inhibition of Pin1 by PIn1 PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50329853BDBM50329853(2-(3-fluorophenyl)-1H-imidazole-4,5-dicarboxylic a...)
Affinity DataKd:  520nMAssay Description:Binding affinity to Pin1 by isothermal calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed