BDBM50264173 2-(1-methyl-1H-imidazo[4,5-c]pyridine-4-carboxamido)acetic acid::CHEMBL448208

SMILES Cn1cnc2c(nccc12)C(=O)NCC(O)=O

InChI Key InChIKey=DMQMBVJEKHVQKP-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 = 50264173   

TargetEgl nine homolog 1(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50264173(2-(1-methyl-1H-imidazo[4,5-c]pyridine-4-carboxamid...)
Affinity DataIC50:  570nMAssay Description:Inhibition of PHD2 (unknown origin) by fluorescence energy transfer analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed