BDBM50295099 13-(3-Pentyluredo)tridec-8(Z)-enoic acid::CHEMBL558097

SMILES: CCCCCNC(=O)NCCCC\C=C/CCCCCCC(O)=O

InChI Key: InChIKey=CVIWLKCFJOISPD-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 = 50295099   

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))	BDBM50295099 (13-(3-Pentyluredo)tridec-8(Z)-enoic acid | CHEMBL5...) Show SMILES CCCCCNC(=O)NCCCC\C=C/CCCCCCC(O)=O Show InChI InChI=1S/C19H36N2O3/c1-2-3-13-16-20-19(24)21-17-14-11-9-7-5-4-6-8-10-12-15-18(22)23/h5,7H,2-4,6,8-17H2,1H3,(H,22,23)(H2,20,21,24)/b7-5-	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	46	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