BDBM50351210 CHEMBL1818420

SMILES: CC(C)CCOc1ccc(NC(=O)Nc2ccc(OCCC(C)C)cc2)cc1

InChI Key: InChIKey=XPXNJKSPAKCNKU-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 = 50351210   

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))	BDBM50351210 (CHEMBL1818420) Show SMILES CC(C)CCOc1ccc(NC(=O)Nc2ccc(OCCC(C)C)cc2)cc1 Show InChI InChI=1S/C23H32N2O3/c1-17(2)13-15-27-21-9-5-19(6-10-21)24-23(26)25-20-7-11-22(12-8-20)28-16-14-18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H2,24,25,26)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	6.5	n/a	n/a	n/a	n/a	n/a	n/a
St. Jude Children's Research Hospital Curated by ChEMBL					Assay Description Inhibition of human recombinant soluble epoxide hydrolase using CMNPC as substrate after 10 mins by fluorescent assay				Bioorg Med Chem 19: 5585-95 (2011) Article DOI: 10.1016/j.bmc.2011.07.034 BindingDB Entry DOI: 10.7270/Q2V69JZ1
					More data for this Ligand-Target Pair