BDBM50414747 CHEMBL550408

SMILES COc1ccc(cc1)C(Sc1ccccc1)c1cccnc1

InChI Key InChIKey=YPZVNIWZTCHCDE-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 = 50414747   

TargetHistidine-rich protein PFHRP-II(malaria parasite P. falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50414747(CHEMBL550408)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of hemozoin formation after 48 hrs in chloroquine-sensitive Plasmodium falciparum NF54More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetHistidine-rich protein PFHRP-II(malaria parasite P. falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50414747(CHEMBL550408)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of hemozoin formation after 48 hrs in multi drug-resistant Plasmodium yoeliiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed