BDBM50285608 CHEMBL4167606

SMILES CC(C)(CO)[C@@H](O)C(=O)N\C=C\C(=O)OCc1ccccc1

InChI Key InChIKey=MFPUBRLIWYOEIN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50285608   

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

Curated by ChEMBL
LigandPNGBDBM50285608(CHEMBL4167606)
Affinity DataIC50: 140nMAssay 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