BDBM50371075 CHEMBL390818

SMILES: CC(C)CCNC(=O)c1ccc(nn1)N1CCC(CC1)Oc1ccccc1

InChI Key: InChIKey=BWZBUOKMQZWMNT-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 = 50371075   

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)	BDBM50371075 (CHEMBL390818) Show SMILES CC(C)CCNC(=O)c1ccc(nn1)N1CCC(CC1)Oc1ccccc1 Show InChI InChI=1S/C21H28N4O2/c1-16(2)10-13-22-21(26)19-8-9-20(24-23-19)25-14-11-18(12-15-25)27-17-6-4-3-5-7-17/h3-9,16,18H,10-15H2,1-2H3,(H,22,26)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	63	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