BDBM50295096 CHEMBL559451::Methyl 13-(5-n-pentyl-4,5-dihydro-oxazol-2-yl)-tridec-8(Z)-enoate

SMILES: CCCCCC1CN=C(CCCC\C=C/CCCCCCC(=O)OC)O1

InChI Key: InChIKey=WHVRXIVVBUMCTF-ALCCZGGFSA-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 = 50295096   

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))	BDBM50295096 (CHEMBL559451 | Methyl 13-(5-n-pentyl-4,5-dihydro-o...) Show SMILES CCCCCC1CN=C(CCCC\C=C/CCCCCCC(=O)OC)O1 |t:7| Show InChI InChI=1S/C22H39NO3/c1-3-4-13-16-20-19-23-21(26-20)17-14-11-9-7-5-6-8-10-12-15-18-22(24)25-2/h5,7,20H,3-4,6,8-19H2,1-2H3/b7-5-	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	688	n/a	n/a	n/a	n/a	n/a	n/a
University of Texas Southwestern Medical Center Curated by ChEMBL					Assay Description Inhibition of human recombinant soluble epoxide hydrolase expressed in baculovirus system assessed as appearance of 6-methoxynapthaldehyde product by...				J Med Chem 52: 5069-75 (2010) Article DOI: 10.1021/jm900634w BindingDB Entry DOI: 10.7270/Q28915W9
					More data for this Ligand-Target Pair