BDBM50514483 CHEMBL4530972

SMILES CCCCCc1ccc(cc1)C(=O)N(Cc1ccc(o1)-c1cc(Cl)ccc1Cl)C1CCN(CCC(C)C)CC1

InChI Key InChIKey=YWKQULGMWFKKBB-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 = 50514483   

TargetPlasmepsin I(malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandPNGBDBM50514483(CHEMBL4530972)
Affinity DataIC50: 113nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin IV [1-448](malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandPNGBDBM50514483(CHEMBL4530972)
Affinity DataIC50: 59nMAssay 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
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandPNGBDBM50514483(CHEMBL4530972)
Affinity DataIC50: 67nMAssay 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