BDBM50415536 CHEMBL589903

SMILES COc1ccc(\C=C\C(=O)c2cccc(OCC#C)c2)c(OC)c1

InChI Key InChIKey=IZJJFUMUQIIMTP-UHFFFAOYSA-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 = 50415536   

TargetFalcipain-2(malaria parasite P. falciparum)
University of Cape Town

Curated by ChEMBL
LigandPNGBDBM50415536(CHEMBL589903)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Plasmodium falciparum falcipain-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed