BDBM50618337 CHEMBL5424180

SMILES C(=C/c1nnc(o1)-c1ccco1)\c1cn(nc1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=NCBZNPZLVYPKPG-UHFFFAOYSA-N

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 = 50618337   

TargetFalcipain 2(malaria parasite P. falciparum)
University of Petroleum and Energy Studies

Curated by ChEMBL
LigandPNGBDBM50618337(CHEMBL5424180)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Plasmodium falciparum FP-2 using Cbz-Phe-Arg-AMC as substrate pretreated with enzyme for 10 mins followed by substrate addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed