BDBM50342573 6,6'-oxydiindoline-2,3-dione::CHEMBL1770388

SMILES O=C1Nc2cc(Oc3ccc4C(=O)C(=O)Nc4c3)ccc2C1=O

InChI Key InChIKey=HUAXVMFURHMMNJ-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 = 50342573   

TargetProtein-glutamine gamma-glutamyltransferase 2(Human)
Stanford University

Curated by ChEMBL
LigandPNGBDBM50342573(6,6'-oxydiindoline-2,3-dione | CHEMBL1770388)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human transglutaminase 2 using Cbz-Gln-Gly as a substrate by GDH-coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed