BDBM50514489 CHEMBL4537622

SMILES CCCCCc1ccc(cc1)C(=O)N(Cc1ccc(o1)-c1ccc(Cl)c(Cl)c1)C1CCN(CCC(C)C)CC1

InChI Key InChIKey=NYVBCXDVWVZUQX-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 = 50514489   

TargetPlasmepsin II(Plasmodium falciparum)
University Of Zambia

Curated by ChEMBL
LigandPNGBDBM50514489(CHEMBL4537622)
Affinity DataIC50:  47nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPlasmepsin I(Plasmodium falciparum)
University Of Zambia

Curated by ChEMBL
LigandPNGBDBM50514489(CHEMBL4537622)
Affinity DataIC50:  104nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPlasmepsin IV [1-448](Plasmodium falciparum)
University Of Zambia

Curated by ChEMBL
LigandPNGBDBM50514489(CHEMBL4537622)
Affinity DataIC50:  57nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed