BDBM50503647 CHEMBL327624

SMILES O=C(N[C@@H](CCc1ccccc1)\C=C\S(=O)(=O)c1ccccc1)[C@H](Cc1ccccc1)NC(=O)N1CCOCC1

InChI Key InChIKey=HSZIWISHLSFWJO-UHFFFAOYSA-N

Data  2 KI  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 3 hits for monomerid = 50503647   

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

Curated by ChEMBL
LigandPNGBDBM50503647(CHEMBL327624)
Affinity DataIC50: 80nMAssay 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
TargetProcathepsin L(Human)
University of Houston

Curated by ChEMBL
LigandPNGBDBM50503647(CHEMBL327624)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of cathepsin L (unknown origin) using Z-Phe-Arg-AMC as substrate after 5 mins by fluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of Houston

Curated by ChEMBL
LigandPNGBDBM50503647(CHEMBL327624)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of cathepsin B (unknown origin) using Z-Arg-Arg-AMC as substrate after 5 mins by fluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed