BDBM50441533 CHEMBL2436935

SMILES OC(=O)CNC(=O)c1ncc2c3ccccc3sc2c1O

InChI Key InChIKey=QKEVULVEOLNMPY-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 = 50441533   

TargetEgl nine homolog 1(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50441533(CHEMBL2436935)
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of PHD2 (unknown origin) after 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed