BDBM50618331 CHEMBL559434

SMILES NC(=O)c1c(NC(=O)CSc2nc3scc(-c4ccccc4)c3c(=O)n2CC=C)sc2CCCc12

InChI Key InChIKey=RSGOEOKOKOZQIH-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 = 50618331   

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

Curated by ChEMBL
LigandPNGBDBM50618331(CHEMBL559434)
Affinity DataIC50: 2.81E+3nMAssay Description:Inhibition of Plasmodium falciparum FP-2 using Z-Leu-Arg-AMC as substrate pretreated with enzyme for 30 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed