BDBM50195395 CHEMBL221276::N-(1-benzylpiperidin-4-yl)-4-pentyl-N-(3-phenylpropyl)benzamide

SMILES CCCCCc1ccc(cc1)C(=O)N(CCCc1ccccc1)C1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=DEJADQVQLRRJFH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50195395   

TargetPlasmepsin II(Plasmodium falciparum)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50195395(N-(1-benzylpiperidin-4-yl)-4-pentyl-N-(3-phenylpro...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of PM2 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50195395(N-(1-benzylpiperidin-4-yl)-4-pentyl-N-(3-phenylpro...)
Affinity DataIC50: 1.70E+3nMAssay 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