BDBM50415538 CHEMBL596610

SMILES COc1ccc(\C=C\C(=O)c2ccccc2OCC#C)c(OC)c1OC

InChI Key InChIKey=NFDPXXREMVBFHF-ZRDIBKRKSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415538   

TargetFalcipain-2(Plasmodium falciparum)
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50415538(CHEMBL596610)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Plasmodium falciparum falcipain-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed