BDBM50432367 CHEMBL2348402

SMILES: CC(NC(=O)OC(C)(C)C)C(=O)Oc1cccc2oc(=O)[nH]c12

InChI Key: InChIKey=AHAJJMZUFIFTDU-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 = 50432367   

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))	BDBM50432367 (CHEMBL2348402) Show SMILES CC(NC(=O)OC(C)(C)C)C(=O)Oc1cccc2oc(=O)[nH]c12 Show InChI InChI=1S/C15H18N2O6/c1-8(16-14(20)23-15(2,3)4)12(18)21-9-6-5-7-10-11(9)17-13(19)22-10/h5-8H,1-4H3,(H,16,20)(H,17,19)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.64E+4	n/a	n/a	n/a	n/a	n/a	n/a
Shanxi Medical University Curated by ChEMBL					Assay Description Inhibition of recombinant human sEH expressed in Escherichia coli assessed as inhibition of substrate PHOME hydrolysis to 6-methoxy-2-naphthaldehyde ...				Bioorg Med Chem Lett 23: 2380-3 (2013) Article DOI: 10.1016/j.bmcl.2013.02.048 BindingDB Entry DOI: 10.7270/Q2ZK5J14
					More data for this Ligand-Target Pair