BDBM50425266 CHEMBL2315480

SMILES: FC(F)(F)c1cccc(CN2CCC3(CCN(CC3)c3ccc(nn3)C(=O)NCCC3CC3)Oc3ccccc23)c1

InChI Key: InChIKey=YTLLEHMGCSGMRE-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 = 50425266   

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
Stearoyl-CoA desaturase 1 (SCD1) (Rattus norvegicus (Rat))	BDBM50425266 (CHEMBL2315480) Show SMILES FC(F)(F)c1cccc(CN2CCC3(CCN(CC3)c3ccc(nn3)C(=O)NCCC3CC3)Oc3ccccc23)c1 Show InChI InChI=1S/C31H34F3N5O2/c32-31(33,34)24-5-3-4-23(20-24)21-39-19-15-30(41-27-7-2-1-6-26(27)39)13-17-38(18-14-30)28-11-10-25(36-37-28)29(40)35-16-12-22-8-9-22/h1-7,10-11,20,22H,8-9,12-19,21H2,(H,35,40)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of rat SCD1 by rat microsomal assay				Bioorg Med Chem Lett 23: 791-6 (2013) Article DOI: 10.1016/j.bmcl.2012.11.075 BindingDB Entry DOI: 10.7270/Q26H4JQ6
					More data for this Ligand-Target Pair