BDBM50514495 CHEMBL4444927

SMILES CCCCCc1ccc(cc1)C(=O)N(Cc1ccc(cc1)-c1ccc(OC)c(OC)c1)C1CCN(CCC(C)C)CC1

InChI Key InChIKey=WCOOSQRRSLAKAN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50514495   

TargetCathepsin D(Human)
University of Zambia

Curated by ChEMBL
LigandPNGBDBM50514495(CHEMBL4444927)
Affinity DataIC50: 5.20E+3nMAssay 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
LigandPNGBDBM50514495(CHEMBL4444927)
Affinity DataIC50: 35nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed