BDBM50371065 CHEMBL227217

SMILES: Clc1ccccc1OC1CCN(CC1)c1ccc(nn1)C(=O)NCc1cccnc1

InChI Key: InChIKey=QEZJIPIYCLGSET-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 = 50371065   

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)	BDBM50371065 (CHEMBL227217) Show SMILES Clc1ccccc1OC1CCN(CC1)c1ccc(nn1)C(=O)NCc1cccnc1 Show InChI InChI=1S/C22H22ClN5O2/c23-18-5-1-2-6-20(18)30-17-9-12-28(13-10-17)21-8-7-19(26-27-21)22(29)25-15-16-4-3-11-24-14-16/h1-8,11,14,17H,9-10,12-13,15H2,(H,25,29)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	24	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