BDBM50276887 3-Adamantan-1-yl-N-[3-(3-morpholin-4-yl-propoxy)-phenyl]-2-oxo-propionamide::CHEMBL518177

SMILES: O=C(CC12CC3CC(CC(C3)C1)C2)C(=O)Nc1cccc(OCCCN2CCOCC2)c1

InChI Key: InChIKey=RAKAPPJABUBSGD-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 = 50276887   

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))	BDBM50276887 (3-Adamantan-1-yl-N-[3-(3-morpholin-4-yl-propoxy)-p...) Show SMILES O=C(CC12CC3CC(CC(C3)C1)C2)C(=O)Nc1cccc(OCCCN2CCOCC2)c1 |TLB:2:3:6:10.9.8,THB:4:5:8:12.3.11,4:3:6.5.10:8,11:3:6:10.9.8,11:9:6:12.4.3| Show InChI InChI=1S/C26H36N2O4/c29-24(18-26-15-19-11-20(16-26)13-21(12-19)17-26)25(30)27-22-3-1-4-23(14-22)32-8-2-5-28-6-9-31-10-7-28/h1,3-4,14,19-21H,2,5-13,15-18H2,(H,27,30)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	49	n/a	n/a	n/a	n/a	n/a	n/a
Arête Therapeutics, Inc. Curated by ChEMBL					Assay Description Inhibition of soluble epoxide hydrolase (unknown origin) by fluorescence assay				Bioorg Med Chem Lett 19: 1066-70 (2009) Article DOI: 10.1016/j.bmcl.2009.01.013 BindingDB Entry DOI: 10.7270/Q2C24WBG
					More data for this Ligand-Target Pair