BDBM50414749 CHEMBL560680

SMILES COc1ccc(cc1)C(Sc1ccc(C)cc1)c1cccnc1

InChI Key InChIKey=HJESHSUUGLFUSM-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50414749   

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

Curated by ChEMBL
LigandPNGBDBM50414749(CHEMBL560680)
Affinity DataIC50: 4.00E+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
LigandPNGBDBM50414749(CHEMBL560680)
Affinity DataIC50: 2.00E+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