BDBM50299132 2-(3-Oxobutanamido)acetic acid::CHEMBL573193

SMILES CC(=O)CC(=O)NCC(O)=O

InChI Key InChIKey=YFMZKFTUZNTQHV-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 = 50299132   

TargetEgl nine homolog 1(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50299132(2-(3-Oxobutanamido)acetic acid | CHEMBL573193)
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