BDBM50299136 2-(2,3-dioxo-3-phenylpropanamido)acetic acid::CHEMBL573195

SMILES OC(=O)CNC(=O)C(=O)C(=O)c1ccccc1

InChI Key InChIKey=JCYIAZNFRRAANU-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 = 50299136   

TargetEgl nine homolog 1(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50299136(2-(2,3-dioxo-3-phenylpropanamido)acetic acid | CHE...)
Affinity DataIC50: 5.38E+5nMAssay 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