BDBM50101139 2-(1-Methoxy-3-phenyl-propylidene)-cyclopent-4-ene-1,3-dione::CHEMBL296941

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

InChI Key InChIKey=CQXRJWGRTRIJKP-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 = 50101139   

TargetChymase(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50101139(2-(1-Methoxy-3-phenyl-propylidene)-cyclopent-4-ene...)
Affinity DataIC50: 4.00E+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