BDBM50101142 2-((E)-1-Methoxy-3-phenyl-allylidene)-cyclopent-4-ene-1,3-dione::CHEMBL48032

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
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 = 50101142   

TargetChymase(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50101142(2-((E)-1-Methoxy-3-phenyl-allylidene)-cyclopent-4-...)
Affinity DataIC50: 1.70E+3nMAssay Description:Compound was evaluated for its inhibitory activity against human Serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed