BDBM50418033 CHEMBL1688395

SMILES OC(=O)CNC(=O)c1nc2ccccc2[nH]1

InChI Key InChIKey=AOYABLNMLSETKS-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50418033   

TargetEgl nine homolog 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50418033(CHEMBL1688395)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed