BDBM50486854 CHEMBL2237711

SMILES Clc1ccc(Cl)c(\C=C\C(=O)c2ccnc3ccccc23)c1

InChI Key InChIKey=OPZUVCVLFZHFCJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50486854   

TargetTrophozoite cysteine proteinase(malaria parasite P. falciparum)TBA
LigandPNGBDBM50486854(CHEMBL2237711)
Affinity DataIC50: 230nMAssay 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
LigandPNGBDBM50486854(CHEMBL2237711)
Affinity DataIC50: 230nMAssay 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