BDBM50618297 CHEMBL5419296

SMILES Oc1ccc(cc1)-c1nccc2ccc(Cc3ccccc3)cc12

InChI Key InChIKey=BYTMTTFDCYWVMV-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 = 50618297   

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

Curated by ChEMBL
LigandPNGBDBM50618297(CHEMBL5419296)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of Plasmodium falciparum Itg2 trophozite extracts FP-2 using Z-phe-Arg-AMC as substrate pretreated with enzyme for 30 mins followed by sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed