BDBM50285608 CHEMBL4167606

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

InChI Key: InChIKey=MFPUBRLIWYOEIN-VFNNOXKTSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285608   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Pantothenate kinase, putative (Plasmodium falciparum (isolate 3D7))	BDBM50285608 (CHEMBL4167606) Show SMILES CC(C)(CO)[C@@H](O)C(=O)N\C=C\C(=O)OCc1ccccc1 |r| Show InChI InChI=1S/C16H21NO5/c1-16(2,11-18)14(20)15(21)17-9-8-13(19)22-10-12-6-4-3-5-7-12/h3-9,14,18,20H,10-11H2,1-2H3,(H,17,21)/b9-8+/t14-/m0/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	140	n/a	n/a	n/a	n/a	n/a	n/a
The Australian National University Curated by ChEMBL					Assay Description Inhibition of pantothenate kinase in Plasmodium falciparum 3D7 trophozoites using [14C]pantothenate as substrate after 15 mins by TopCount scintillat...				Eur J Med Chem 143: 1139-1147 (2018) Article DOI: 10.1016/j.ejmech.2017.08.050 BindingDB Entry DOI: 10.7270/Q2FX7D11
					More data for this Ligand-Target Pair