BDBM50514498 CHEMBL4554448

SMILES Nc1ccc(cc1)C(=O)CCC1CNCC=C(COC(=O)c2ccc3ccccc3c2)C1

InChI Key InChIKey=UYHMGPXHADFCID-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50514498   

TargetPlasmepsin IV [1-448](malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandPNGBDBM50514498(CHEMBL4554448)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Zambia

Curated by ChEMBL
LigandPNGBDBM50514498(CHEMBL4554448)
Affinity DataIC50: 2.62E+5nMAssay Description:Inhibition of human cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandPNGBDBM50514498(CHEMBL4554448)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed