BDBM50418043 CHEMBL1688404

SMILES COc1ccc2nc(-n3cc(C(=O)O)cn3)[nH]c2c1

InChI Key InChIKey=CBVUKTUATPEIOW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   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
LigandChemical structure of BindingDB Monomer ID 50418043BDBM50418043(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