BDBM50261949 4-(2-chlorophenoxy)-N-(3-(ethylcarbamoyl)phenyl)piperidine-1-carboxamide::CHEMBL467181

SMILES: CCNC(=O)c1cccc(NC(=O)N2CCC(CC2)Oc2ccccc2Cl)c1

InChI Key: InChIKey=TUBMKMFRYARFGQ-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 = 50261949   

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)	BDBM50261949 (4-(2-chlorophenoxy)-N-(3-(ethylcarbamoyl)phenyl)pi...) Show SMILES CCNC(=O)c1cccc(NC(=O)N2CCC(CC2)Oc2ccccc2Cl)c1 Show InChI InChI=1S/C21H24ClN3O3/c1-2-23-20(26)15-6-5-7-16(14-15)24-21(27)25-12-10-17(11-13-25)28-19-9-4-3-8-18(19)22/h3-9,14,17H,2,10-13H2,1H3,(H,23,26)(H,24,27)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of mouse SCD1				Bioorg Med Chem Lett 18: 4298-302 (2008) Article DOI: 10.1016/j.bmcl.2008.06.088 BindingDB Entry DOI: 10.7270/Q2ST7PNG
					More data for this Ligand-Target Pair