BDBM50304932 2,2-dimethyl-N-(2,3,4-trimethyl-5-(morpholinosulfonyl)phenyl)butanamide::CHEMBL584224

SMILES: CCC(C)(C)C(=O)Nc1cc(c(C)c(C)c1C)S(=O)(=O)N1CCOCC1

InChI Key: InChIKey=YUUDKAGYRXFRTR-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 = 50304932   

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))	BDBM50304932 (2,2-dimethyl-N-(2,3,4-trimethyl-5-(morpholinosulfo...) Show SMILES CCC(C)(C)C(=O)Nc1cc(c(C)c(C)c1C)S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C19H30N2O4S/c1-7-19(5,6)18(22)20-16-12-17(15(4)13(2)14(16)3)26(23,24)21-8-10-25-11-9-21/h12H,7-11H2,1-6H3,(H,20,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	410	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