BDBM50191895 4-[4-(3-adamantan-1-yl-ureido)-piperidine-1-carbonyl]-benzoic acid::CHEMBL386384

SMILES: OC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)NC(=O)NC12CC3CC(CC(C3)C1)C2

InChI Key: InChIKey=FFPLXOLVISJYSA-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 = 50191895   

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))	BDBM50191895 (4-[4-(3-adamantan-1-yl-ureido)-piperidine-1-carbon...) Show SMILES OC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)NC(=O)NC12CC3CC(CC(C3)C1)C2 |TLB:20:21:24.23.28:26,THB:22:23:26:30.21.29,22:21:24.23.28:26,29:21:24:28.27.26,29:27:24:30.22.21,20:21:24:28.27.26| Show InChI InChI=1S/C24H31N3O4/c28-21(18-1-3-19(4-2-18)22(29)30)27-7-5-20(6-8-27)25-23(31)26-24-12-15-9-16(13-24)11-17(10-15)14-24/h1-4,15-17,20H,5-14H2,(H,29,30)(H2,25,26,31)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.30	n/a	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Inhibition of soluble epoxide hydroxylase by kinetic fluorescent assay				Bioorg Med Chem Lett 16: 5212-6 (2006) Article DOI: 10.1016/j.bmcl.2006.07.009 BindingDB Entry DOI: 10.7270/Q29023DS
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