BDBM50418043 CHEMBL1688404

SMILES COc1ccc2nc([nH]c2c1)-n1cc(cn1)C(O)=O

InChI Key InChIKey=CBVUKTUATPEIOW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50418043   

TargetEgl nine homolog 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50418043(CHEMBL1688404)
Affinity DataIC50: 398nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed