BDBM50003067 CHEMBL261122

SMILES CCOC(=O)C(\C(C)=O)=C1/OC(=O)c2ccccc12

InChI Key InChIKey=PDPRWZQOTIGGHM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50003067   

TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50003067(CHEMBL261122)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50003067(CHEMBL261122)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed