BDBM50371059 CHEMBL227313

SMILES: COc1ccccc1OC1CCN(CC1)c1ccc(nn1)C(=O)NCCc1cnc[nH]1

InChI Key: InChIKey=RWWJRJJHODGALA-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 = 50371059   

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)	BDBM50371059 (CHEMBL227313) Show SMILES COc1ccccc1OC1CCN(CC1)c1ccc(nn1)C(=O)NCCc1cnc[nH]1 Show InChI InChI=1S/C22H26N6O3/c1-30-19-4-2-3-5-20(19)31-17-9-12-28(13-10-17)21-7-6-18(26-27-21)22(29)24-11-8-16-14-23-15-25-16/h2-7,14-15,17H,8-13H2,1H3,(H,23,25)(H,24,29)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	6	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