BDBM100377 US8501783, 1206

SMILES: COC(=O)CCCC(=O)N1CCC(CC1)NC(=O)NC12CC3CC(CC(C3)C1)C2

InChI Key: InChIKey=AWXWKJFTKSEYNE-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 = 100377   

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 hydrolase 1 (Homo sapiens (Human))	BDBM100377 (US8501783, 1206) Show SMILES COC(=O)CCCC(=O)N1CCC(CC1)NC(=O)NC12CC3CC(CC(C3)C1)C2 |THB:27:19:22:26.24.25,27:25:22:20.19.28,24:23:20:27.26.25,24:25:20:23.22.28| Show InChI InChI=1S/C22H35N3O4/c1-29-20(27)4-2-3-19(26)25-7-5-18(6-8-25)23-21(28)24-22-12-15-9-16(13-22)11-17(10-15)14-22/h15-18H,2-14H2,1H3,(H2,23,24,28)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	2.70	n/a	n/a	n/a	n/a	n/a	n/a
The Regents of the University of California US Patent					Assay Description Inhibition assay of human soluble epoxide hydrolases.				US Patent US8501783 (2013) BindingDB Entry DOI: 10.7270/Q2W66JD1
					More data for this Ligand-Target Pair