BDBM50618338 CHEMBL5409393

SMILES COc1cc(OC)cc(\C=C(/C#N)c2nc3ccccc3[nH]2)c1

InChI Key InChIKey=ZFPDVMOQWQFAOM-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 = 50618338   

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

Curated by ChEMBL
LigandPNGBDBM50618338(CHEMBL5409393)
Affinity DataIC50: 3.61E+3nMAssay Description:Inhibition of Plasmodium falciparum FP-2 using Z-Phe-Arg-AMC as substrate pretreated with enzyme for 10 mins followed by susbtrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed