BDBM50371046 CHEMBL427416

SMILES: Cc1noc(n1)-c1ccc(nn1)N1CCC(CC1)Oc1ccccc1C

InChI Key: InChIKey=VNYWNSOKSPFOPO-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 = 50371046   

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)	BDBM50371046 (CHEMBL427416) Show SMILES Cc1noc(n1)-c1ccc(nn1)N1CCC(CC1)Oc1ccccc1C Show InChI InChI=1S/C19H21N5O2/c1-13-5-3-4-6-17(13)25-15-9-11-24(12-10-15)18-8-7-16(21-22-18)19-20-14(2)23-26-19/h3-8,15H,9-12H2,1-2H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.30	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