BDBM50514492 CHEMBL4435432

SMILES CCCCN(CCCC)CC(O)c1cc(Cl)cc2cc(ccc12)-c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=KBFAQCHKZADMIC-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 = 50514492   

TargetPlasmepsin I(Plasmodium falciparum)
University Of Zambia

Curated by ChEMBL
LigandPNGBDBM50514492(CHEMBL4435432)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPlasmepsin II(Plasmodium falciparum)
University Of Zambia

Curated by ChEMBL
LigandPNGBDBM50514492(CHEMBL4435432)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed