Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 319.3 BDBM50445722

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Acyl-CoA desaturase 1 (Mus musculus)	BDBM50445722 (CHEMBL3104414) Show SMILES Cc1nc(sc1C(=O)NCCC1CC1)-n1ccc(O)cc1=O Show InChI InChI=1S/C15H17N3O3S/c1-9-13(14(21)16-6-4-10-2-3-10)22-15(17-9)18-7-5-11(19)8-12(18)20/h5,7-8,10,19H,2-4,6H2,1H3,(H,16,21)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	69	n/a	n/a	n/a	n/a	n/a	n/a
Xenon Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibition of SCD1 in mouse liver microsomes				Bioorg Med Chem Lett 24: 526-31 (2014) Article DOI: 10.1016/j.bmcl.2013.12.035 BindingDB Entry DOI: 10.7270/Q20003J1
					More data for this Ligand-Target Pair
Stearoyl-CoA desaturase (Homo sapiens (Human))	BDBM50445722 (CHEMBL3104414) Show SMILES Cc1nc(sc1C(=O)NCCC1CC1)-n1ccc(O)cc1=O Show InChI InChI=1S/C15H17N3O3S/c1-9-13(14(21)16-6-4-10-2-3-10)22-15(17-9)18-7-5-11(19)8-12(18)20/h5,7-8,10,19H,2-4,6H2,1H3,(H,16,21)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	783	n/a	n/a	n/a	n/a	n/a	n/a
Xenon Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibition of SCD1 in human HepG2 cells using radiolabeled stearic acid as substrate				Bioorg Med Chem Lett 24: 526-31 (2014) Article DOI: 10.1016/j.bmcl.2013.12.035 BindingDB Entry DOI: 10.7270/Q20003J1
					More data for this Ligand-Target Pair