BDBM50618336 CHEMBL5420344

SMILES Cc1ccc(cc1)-c1nn(cc1\C=C\c1nnc(o1)-c1ccc(Cl)cc1)-c1ccccc1

InChI Key InChIKey=SEEJPXXOCKJRBK-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 = 50618336   

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

Curated by ChEMBL
LigandPNGBDBM50618336(CHEMBL5420344)
Affinity DataIC50: 2.00E+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