BDBM50418037 CHEMBL1688398

SMILES COc1ccc2nc([nH]c2c1)C(=O)NCC(O)=O

InChI Key InChIKey=BDMNOZPSEFOSLQ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50418037   

TargetEgl nine homolog 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50418037(CHEMBL1688398)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed