BDBM50101138 2-(1-Methoxy-ethylidene)-cyclopent-4-ene-1,3-dione::CHEMBL48887

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

InChI Key InChIKey=MIQPWAXTBICPAJ-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 = 50101138   

TargetChymase(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50101138(2-(1-Methoxy-ethylidene)-cyclopent-4-ene-1,3-dione...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for its inhibitory activity against human chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed