BDBM50299130 2-(2,3-Dioxopiperazin-1-yl)acetic acid::CHEMBL572972

SMILES OC(=O)CN1CCNC(=O)C1=O

InChI Key InChIKey=DMJBCKJLLXVOCB-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 = 50299130   

TargetEgl nine homolog 1(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50299130(2-(2,3-Dioxopiperazin-1-yl)acetic acid | CHEMBL572...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human PHD2 catalytic domain (181-426) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed