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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50101141
Affinity DataIC50: 1.20E+4nMAssay Description:Compound was evaluated for its inhibitory activity against human Serine protease chymaseMore data for this Ligand-Target Pair