BDBM50514482 CHEMBL4458921

SMILES CCCCCc1ccc(cc1)C(=O)N(Cc1ccc(cc1)-c1cccnc1)C1CCN(CCC(C)C)CC1

InChI Key InChIKey=BECDITWNSOMCMA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50514482   

TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandPNGBDBM50514482(CHEMBL4458921)
Affinity DataIC50: 13nMAssay 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