BDBM50371049 CHEMBL227206

SMILES: CNC(=O)c1ccc(nn1)N1CCC(CC1)Oc1ccccc1C#N

InChI Key: InChIKey=HIPSFBXGHMKRAR-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 = 50371049   

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)	BDBM50371049 (CHEMBL227206) Show SMILES CNC(=O)c1ccc(nn1)N1CCC(CC1)Oc1ccccc1C#N Show InChI InChI=1S/C18H19N5O2/c1-20-18(24)15-6-7-17(22-21-15)23-10-8-14(9-11-23)25-16-5-3-2-4-13(16)12-19/h2-7,14H,8-11H2,1H3,(H,20,24)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	250	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