BDBM50486877 CHEMBL2237914

SMILES COc1cccc(OC)c1\C=C\C(=O)c1cccc2ccccc12

InChI Key InChIKey=XWIMEPYKIHSFJX-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 = 50486877   

TargetTrophozoite cysteine proteinase(malaria parasite P. falciparum)TBA
LigandPNGBDBM50486877(CHEMBL2237914)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of Plasmodium falciparum W2 cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetTrophozoite cysteine proteinase(malaria parasite P. falciparum)TBA
LigandPNGBDBM50486877(CHEMBL2237914)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of Plasmodium falciparum W2 cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article