BDBM50597997 CHEMBL5181562

SMILES O=C1\C(CCC\C1=C/C=C/c1ccco1)=C\C=C\c1ccco1

InChI Key InChIKey=SHPLADCLSRWYLI-ZOFYMTOZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597997   

TargetCruzipain(Trypanosoma cruzi)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50597997(CHEMBL5181562)
Affinity DataIC50:  3.70E+4nMAssay Description:Inhibition of Trypanosoma cruzi Cruzaine using Z-Phe-Arg-AMC as substrate preincubated for 15 mins measured for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed