BDBM50285609 CHEMBL4164243

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

InChI Key: InChIKey=HWKKTJQAKVPKTK-SDLBARTOSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285609   

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))	BDBM50285609 (CHEMBL4164243) Show SMILES CC(C)(CO)[C@@H](O)C(=O)N\C=C\C(O)=O |r| Show InChI InChI=1S/C9H15NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h3-4,7,11,14H,5H2,1-2H3,(H,10,15)(H,12,13)/b4-3+/t7-/m0/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.40E+4	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