BDBM50060660 CHEMBL3394702

SMILES: CNC(=O)c1cc(n[nH]1)-n1cnn(Cc2ccc(F)cc2)c1=O

InChI Key: InChIKey=UYKHXPYWHGPAIQ-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 = 50060660   

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)	BDBM50060660 (CHEMBL3394702) Show SMILES CNC(=O)c1cc(n[nH]1)-n1cnn(Cc2ccc(F)cc2)c1=O Show InChI InChI=1S/C14H13FN6O2/c1-16-13(22)11-6-12(19-18-11)20-8-17-21(14(20)23)7-9-2-4-10(15)5-3-9/h2-6,8H,7H2,1H3,(H,16,22)(H,18,19)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	385	n/a	n/a	n/a	n/a	n/a	n/a
Xenon Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibition of SCD1 in ICR mouse liver microsome using [9,10 3H]- stearoyl-Coenzyme A substrate assessed as decreased production of tritiated water af...				Bioorg Med Chem 23: 455-65 (2015) Article DOI: 10.1016/j.bmc.2014.12.014 BindingDB Entry DOI: 10.7270/Q2GM890X
					More data for this Ligand-Target Pair