BDBM50618339 CHEMBL3218476

SMILES O=CCNC(=O)C1(CCCCC1)NC(=O)OCc1ccccc1

InChI Key InChIKey=HVVTXVHIKQLAKZ-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50618339   

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

Curated by ChEMBL
LigandPNGBDBM50618339(CHEMBL3218476)
Affinity DataKi:  65nMAssay Description:Inhibition of Plasmodium falciparum FP-2 using Cbz-Leu-Arg-AMC as substrate and measured for 5 to 10 mins by fluorescence spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetProcathepsin L(Human)
University of Petroleum and Energy Studies

Curated by ChEMBL
LigandPNGBDBM50618339(CHEMBL3218476)
Affinity DataKi:  820nMAssay Description:Inhibition of human Cathepsin L using Cbz-Phe-Arg-AMC as substrate by fluorescence spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetCathepsin B(Human)
University of Petroleum and Energy Studies

Curated by ChEMBL
LigandPNGBDBM50618339(CHEMBL3218476)
Affinity DataKi:  1.35E+3nMAssay Description:Inhibition of human Cathepsin B using Cbz-Phe-Arg-AMC as substrate by fluorescence spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed