BDBM50370819 CHEMBL221026

SMILES COc1ccc(CNC(=O)c2ccc3cccnc3c2O)cc1

InChI Key InChIKey=NOMODOYJJNGELG-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 = 50370819   

TargetEgl nine homolog 1(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50370819(CHEMBL221026)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human EGLN1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed