BDBM50360358 CHEMBL1933661

SMILES: Cc1c(C)c(C)c(c(C)c1C)S(=O)(=O)N1CCC(CC1)C(=O)NC1CCCCCC1

InChI Key: InChIKey=IHMRGNDAMHSEDR-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 = 50360358   

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))	BDBM50360358 (CHEMBL1933661) Show SMILES Cc1c(C)c(C)c(c(C)c1C)S(=O)(=O)N1CCC(CC1)C(=O)NC1CCCCCC1 Show InChI InChI=1S/C24H38N2O3S/c1-16-17(2)19(4)23(20(5)18(16)3)30(28,29)26-14-12-21(13-15-26)24(27)25-22-10-8-6-7-9-11-22/h21-22H,6-15H2,1-5H3,(H,25,27)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.60	n/a	n/a	n/a	n/a	n/a	n/a
Columbia University Curated by ChEMBL					Assay Description Inhibition of human soluble epoxide hydrolase using CMNPC as substrate after 5 mins by fluorescent assay				Bioorg Med Chem Lett 22: 601-5 (2011) Article DOI: 10.1016/j.bmcl.2011.10.074 BindingDB Entry DOI: 10.7270/Q2TM7BJ7
					More data for this Ligand-Target Pair