BDBM50304928 CHEMBL593622::N-(3,4-dimethyl-5-(morpholinosulfonyl)phenyl)-2-hydroxy-2-methylpropanamide

SMILES: Cc1cc(NC(=O)C(C)(C)O)cc(c1C)S(=O)(=O)N1CCOCC1

InChI Key: InChIKey=SWSCUCMHMFJEHZ-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 = 50304928   

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))	BDBM50304928 (CHEMBL593622 | N-(3,4-dimethyl-5-(morpholinosulfon...) Show SMILES Cc1cc(NC(=O)C(C)(C)O)cc(c1C)S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C16H24N2O5S/c1-11-9-13(17-15(19)16(3,4)20)10-14(12(11)2)24(21,22)18-5-7-23-8-6-18/h9-10,20H,5-8H2,1-4H3,(H,17,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.08E+3	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