BDBM50446896 CHEMBL3115305

SMILES OC(=O)CNC(=O)C1C(=O)c2ccccc2C1=O

InChI Key InChIKey=HALHVCXREAKYNX-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 = 50446896   

TargetEgl nine homolog 1(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50446896(CHEMBL3115305)
Affinity DataIC50: 3nMAssay Description:Inhibition of PHD2 (unknown origin) using P564 HIFlalpha as substrate after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed