BDBM50445744 CHEMBL3104399

SMILES: Cc1nc(sc1C(=O)NCc1ccccc1)-n1ccc(OCc2ccccn2)cc1=O

InChI Key: InChIKey=ZIKYKWVGPPTCGJ-UHFFFAOYSA-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 = 50445744   

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
Acyl-CoA desaturase 1 (Mus musculus)	BDBM50445744 (CHEMBL3104399) Show SMILES Cc1nc(sc1C(=O)NCc1ccccc1)-n1ccc(OCc2ccccn2)cc1=O Show InChI InChI=1S/C23H20N4O3S/c1-16-21(22(29)25-14-17-7-3-2-4-8-17)31-23(26-16)27-12-10-19(13-20(27)28)30-15-18-9-5-6-11-24-18/h2-13H,14-15H2,1H3,(H,25,29)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.24E+3	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