BDBM50101141 2-((E)-3-Phenyl-allylidene)-cyclopent-4-ene-1,3-dione::CHEMBL48886

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

InChI Key InChIKey=GUDSEMWIKBPDPM-QPJJXVBHSA-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 = 50101141   

TargetChymase(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50101141(2-((E)-3-Phenyl-allylidene)-cyclopent-4-ene-1,3-di...)
Affinity DataIC50:  1.20E+4nMAssay Description:Compound was evaluated for its inhibitory activity against human Serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed