BDBM50101134 1,3-Bis-benzo[1,3]dioxol-5-yl-[1,3]diazetidine-2,4-dione::CHEMBL45126

SMILES O=C1N(C(=O)N1c1ccc2OCOc2c1)c1ccc2OCOc2c1

InChI Key InChIKey=HGEISTYOCIKPRC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101134   

TargetChymase(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50101134(1,3-Bis-benzo[1,3]dioxol-5-yl-[1,3]diazetidine-2,4...)
Affinity DataIC50: 48nMAssay Description:Compound was evaluated for its inhibitory activity against human Serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed