BDBM50371086 CHEMBL227152

SMILES: CC(C)CCNC(=O)c1ccc(nn1)N1CCC(CC1)Oc1c(F)cccc1F

InChI Key: InChIKey=IWSXNYWHMLHGSY-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 = 50371086   

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)	BDBM50371086 (CHEMBL227152) Show SMILES CC(C)CCNC(=O)c1ccc(nn1)N1CCC(CC1)Oc1c(F)cccc1F Show InChI InChI=1S/C21H26F2N4O2/c1-14(2)8-11-24-21(28)18-6-7-19(26-25-18)27-12-9-15(10-13-27)29-20-16(22)4-3-5-17(20)23/h3-7,14-15H,8-13H2,1-2H3,(H,24,28)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of SCD1 in ob/ob mouse liver microsome				J Med Chem 50: 3086-100 (2007) Article DOI: 10.1021/jm070219p BindingDB Entry DOI: 10.7270/Q2GH9JSG
					More data for this Ligand-Target Pair