BDBM50349974 CHEMBL1812485

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1cc(ccc1-[#8])-c1coc2c(-[#6](\[#6]=[#6](\[#6])-[#6])-c3cc(ccc3-[#8])-c3coc4cc(-[#8])cc(-[#8])c4c3=O)c(-[#8])cc(-[#8])c2c1=O

InChI Key InChIKey=HCKWMBTVENMFOU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50349974   

TargetEnoyl-ACP reductase(Plasmodium falciparum)
University Of Yaounde

Curated by ChEMBL
LigandPNGBDBM50349974(CHEMBL1812485)
Affinity DataIC50:  7.69E+3nMAssay Description:Inhibition of Plasmodium falciparum Enoyl-ACP reductase using crotonyl-CoA as substrate peincubated for 5 mins measured after 10 mins of substrate ad...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed