BDBM50502839 CHEMBL4440845

SMILES COc1ccc(C[C@H](N[C@H](c2ccccc2)C(F)(F)F)C(O)=O)cc1

InChI Key InChIKey=YRRXVUMICWUKLO-JKSUJKDBSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50502839   

TargetCruzipain(Trypanosoma cruzi)
Universidade De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50502839(CHEMBL4440845)
Affinity DataKi:  360nMAssay Description:Inhibition of Trypanosoma cruzi cruzain assessed as inhibitor constant using Z-Phe-Arg-7-amido-4-methylcoumarin as substrate preincubated for 2 mins ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed