BDBM50264222 2-(9-phenyl-9H-purine-6-carboxamido)acetic acid::CHEMBL489154

SMILES OC(=O)CNC(=O)c1ncnc2n(cnc12)-c1ccccc1

InChI Key InChIKey=IAGSPPOEOWKYJZ-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 = 50264222   

TargetEgl nine homolog 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50264222(2-(9-phenyl-9H-purine-6-carboxamido)acetic acid | ...)
Affinity DataIC50: 4.00E+4nMAssay 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