BDBM50335979 1-(1-acetylpiperidin-4-yl)-3-(4,4-difluorocyclohexyl)urea::CHEMBL1668931

SMILES: CC(=O)N1CCC(CC1)NC(=O)NC1CCC(F)(F)CC1

InChI Key: InChIKey=XLWBNCVIWYHDDZ-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 = 50335979   

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
EBifunctional epoxide hydrolase 2 (Homo sapiens (Human))	BDBM50335979 (1-(1-acetylpiperidin-4-yl)-3-(4,4-difluorocyclohex...) Show SMILES CC(=O)N1CCC(CC1)NC(=O)NC1CCC(F)(F)CC1 Show InChI InChI=1S/C14H23F2N3O2/c1-10(20)19-8-4-12(5-9-19)18-13(21)17-11-2-6-14(15,16)7-3-11/h11-12H,2-9H2,1H3,(H2,17,18,21)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	185	n/a	n/a	n/a	n/a	n/a	n/a
Ar£te Therapeutics, Inc. Curated by ChEMBL					Assay Description Inhibition of human soluble epoxide hydrolase				Bioorg Med Chem Lett 21: 983-8 (2011) Article DOI: 10.1016/j.bmcl.2010.12.042 BindingDB Entry DOI: 10.7270/Q20865KB
					More data for this Ligand-Target Pair