BDBM50618310 CHEMBL5439062

SMILES COc1ccc(cc1)-c1cc(C(=O)N2CCN(CC2)S(=O)(=O)c2ccc(NC(C)=O)cc2)c2ccccc2n1

InChI Key InChIKey=NJWGIHMPLNMXJF-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 = 50618310   

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

Curated by ChEMBL
LigandPNGBDBM50618310(CHEMBL5439062)
Affinity DataIC50: 2.14E+3nMAssay Description:Inhibition of Plasmodium falciparum FP2 using ZFR-AMC as substrate preincubated with enzyme for 10 mins followed by substrate addition and measured f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed