BDBM50264175 2-(1-benzyl-1H-imidazo[4,5-c]pyridine-4-carboxamido)acetic acid::CHEMBL521790

SMILES OC(=O)CNC(=O)c1nccc2n(Cc3ccccc3)cnc12

InChI Key InChIKey=HELPXFNVKCWGHN-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 = 50264175   

TargetEgl nine homolog 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50264175(2-(1-benzyl-1H-imidazo[4,5-c]pyridine-4-carboxamid...)
Affinity DataIC50: 320nMAssay 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