BDBM50033659 CHEMBL3358140

SMILES COC1=CC(=O)N(C(=O)/C=C/[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C)C1

InChI Key InChIKey=KWIWEEPZCLESEI-UHFFFAOYSA-O

Data  1 IC50

  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 = 50033659   

TargetFalcipain 2(malaria parasite P. falciparum)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50033659(CHEMBL3358140)
Affinity DataIC50: 25nMAssay Description:Inhibition of Plasmodium falciparum FP2 using Z-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition measured after 30 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2016
Entry Details Article
PubMed