BDBM50541956 CHEMBL4635127

SMILES: O=C(CCc1ccc(OCc2ccccc2)cc1)Nc1ccc(CCN2CCOCC2)cc1

InChI Key: InChIKey=WSNBFGLPTDGOPF-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 = 50541956   

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))	BDBM50541956 (CHEMBL4635127) Show SMILES O=C(CCc1ccc(OCc2ccccc2)cc1)Nc1ccc(CCN2CCOCC2)cc1 Show InChI InChI=1S/C28H32N2O3/c31-28(29-26-11-6-24(7-12-26)16-17-30-18-20-32-21-19-30)15-10-23-8-13-27(14-9-23)33-22-25-4-2-1-3-5-25/h1-9,11-14H,10,15-22H2,(H,29,31)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Goethe-University Curated by ChEMBL					Assay Description Inhibition of recombinant human full length sEH (1 to 555 residues) expressed in Escherichia coli BL21 DE3 cells assessed as reduction in 6-methoxyna...				ACS Med Chem Lett 11: 1244-1249 (2020)
					More data for this Ligand-Target Pair