BDBM50264218 2-(1-phenyl-2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine-4-carboxamido)acetic acid::CHEMBL491426

SMILES OC(=O)CNC(=O)c1nccc2n(c(nc12)C(F)(F)F)-c1ccccc1

InChI Key InChIKey=FKBSPCDHVFBPBL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50264218   

TargetEgl nine homolog 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50264218(2-(1-phenyl-2-(trifluoromethyl)-1H-imidazo[4,5-c]p...)
Affinity DataIC50: 5.54E+3nMAssay Description:Inhibition of PHD2 by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed