BDBM50296191 1-(3-(3-morpholinopropoxy)phenyl)-3-phenylurea::CHEMBL540430

SMILES: O=C(Nc1ccccc1)Nc1cccc(OCCCN2CCOCC2)c1

InChI Key: InChIKey=ANYYSWDTIHWUQV-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 = 50296191   

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
Epoxide hydratase (Homo sapiens (Human))	BDBM50296191 (1-(3-(3-morpholinopropoxy)phenyl)-3-phenylurea | C...) Show SMILES O=C(Nc1ccccc1)Nc1cccc(OCCCN2CCOCC2)c1 Show InChI InChI=1S/C20H25N3O3/c24-20(21-17-6-2-1-3-7-17)22-18-8-4-9-19(16-18)26-13-5-10-23-11-14-25-15-12-23/h1-4,6-9,16H,5,10-15H2,(H2,21,22,24)	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
Arete Therapeutics, Inc. Curated by ChEMBL					Assay Description Inhibition of human soluble epoxide hydrolase by fluorescent endpoint assay				Bioorg Med Chem Lett 19: 4259-63 (2009) Article DOI: 10.1016/j.bmcl.2009.05.102 BindingDB Entry DOI: 10.7270/Q2VQ32Q0
					More data for this Ligand-Target Pair