null

SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H](OCCCCCCCCCC=C)[C@@H]1O

InChI Key: InChIKey=YZRNUMHABGDGTN-DNLWUEFJSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50179102   

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
Putative sugar transporter (Plasmodium falciparum)	BDBM50179102 ((3R,4S,5R,6R)-6-(hydroxymethyl)-4-(undec-10-enylox...) Show SMILES OC[C@H]1OC(O)[C@H](O)[C@@H](OCCCCCCCCCC=C)[C@@H]1O Show InChI InChI=1S/C17H32O6/c1-2-3-4-5-6-7-8-9-10-11-22-16-14(19)13(12-18)23-17(21)15(16)20/h2,13-21H,1,3-12H2/t13-,14-,15-,16+,17?/m1/s1	PDB KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université Joseph Fourier Curated by ChEMBL					Assay Description Inhibition of [3H]glucose uptake at Plasmodium falciparum HT expressed in Xenopus laevis oocytes				Bioorg Med Chem Lett 17: 4934-7 (2007) Article DOI: 10.1016/j.bmcl.2007.06.021 BindingDB Entry DOI: 10.7270/Q29C6X5W
					More data for this Ligand-Target Pair
Putative sugar transporter (Plasmodium falciparum)	BDBM50179102 ((3R,4S,5R,6R)-6-(hydroxymethyl)-4-(undec-10-enylox...) Show SMILES OC[C@H]1OC(O)[C@H](O)[C@@H](OCCCCCCCCCC=C)[C@@H]1O Show InChI InChI=1S/C17H32O6/c1-2-3-4-5-6-7-8-9-10-11-22-16-14(19)13(12-18)23-17(21)15(16)20/h2,13-21H,1,3-12H2/t13-,14-,15-,16+,17?/m1/s1	PDB KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université Joseph Fourier Grenoble 1 Curated by ChEMBL					Assay Description Inhibition of D-glucose uptake mediated by PfHT expressed in Xenopus oocytes				Bioorg Med Chem Lett 16: 1267-71 (2006) Article DOI: 10.1016/j.bmcl.2005.11.068 BindingDB Entry DOI: 10.7270/Q2X066MT
					More data for this Ligand-Target Pair
Solute carrier family 2, facilitated glucose transporter member 1 (Homo sapiens (Human))	BDBM50179102 ((3R,4S,5R,6R)-6-(hydroxymethyl)-4-(undec-10-enylox...) Show SMILES OC[C@H]1OC(O)[C@H](O)[C@@H](OCCCCCCCCCC=C)[C@@H]1O Show InChI InChI=1S/C17H32O6/c1-2-3-4-5-6-7-8-9-10-11-22-16-14(19)13(12-18)23-17(21)15(16)20/h2,13-21H,1,3-12H2/t13-,14-,15-,16+,17?/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université Joseph Fourier Curated by ChEMBL					Assay Description Inhibition of [3H]glucose uptake at mammalian GLUT1 expressed in Xenopus laevis oocytes				Bioorg Med Chem Lett 17: 4934-7 (2007) Article DOI: 10.1016/j.bmcl.2007.06.021 BindingDB Entry DOI: 10.7270/Q29C6X5W
					More data for this Ligand-Target Pair