BDBM50304930 2,2-dimethyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)butanamide::CHEMBL609006

SMILES: CCC(C)(C)C(=O)Nc1ccc(C)c(c1)S(=O)(=O)N1CCOCC1

InChI Key: InChIKey=SEYSLONIIXMSPX-UHFFFAOYSA-N

Data: 1 KI

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 = 50304930   

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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50304930 (2,2-dimethyl-N-(4-methyl-3-(morpholinosulfonyl)phe...) Show SMILES CCC(C)(C)C(=O)Nc1ccc(C)c(c1)S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C17H26N2O4S/c1-5-17(3,4)16(20)18-14-7-6-13(2)15(12-14)24(21,22)19-8-10-23-11-9-19/h6-7,12H,5,8-11H2,1-4H3,(H,18,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	290	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 20: 387-91 (2010) Article DOI: 10.1016/j.bmcl.2009.10.062 BindingDB Entry DOI: 10.7270/Q27P8ZGK
					More data for this Ligand-Target Pair