BDBM50285609 CHEMBL4164243

SMILES CC(C)(CO)[C@@H](O)C(=O)N\C=C\C(O)=O

InChI Key InChIKey=HWKKTJQAKVPKTK-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 = 50285609   

TargetPantothenate kinase 1, putative(Plasmodium falciparum (isolate 3D7))
The Australian National University

Curated by ChEMBL
LigandPNGBDBM50285609(CHEMBL4164243)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of pantothenate kinase in Plasmodium falciparum 3D7 trophozoites using [14C]pantothenate as substrate after 15 mins by TopCount scintillat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2020
Entry Details Article
PubMed