BDBM50101140 4,5-Dimethoxy-2-((E)-1-methoxy-3-phenyl-allylidene)-cyclopent-4-ene-1,3-dione::CHEMBL44725

SMILES [#6]-[#8]\[#6](\[#6]=[#6]\c1ccccc1)=[#6]-1\[#6](=O)-[#6](-[#8]-[#6])=[#6](-[#8]-[#6])-[#6]-1=O

InChI Key InChIKey=JSCKDNMHJRPXNX-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 = 50101140   

TargetChymase(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50101140(4,5-Dimethoxy-2-((E)-1-methoxy-3-phenyl-allylidene...)
Affinity DataIC50: 3.00E+4nMAssay 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