BDBM50304927 CHEMBL593167::N-(3,4-dimethyl-5-(morpholinosulfonyl)phenyl)-2-methyl-2-phenylpropanamide

SMILES: Cc1cc(NC(=O)C(C)(C)c2ccccc2)cc(c1C)S(=O)(=O)N1CCOCC1

InChI Key: InChIKey=NASVZUCQYPICMI-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 = 50304927   

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))	BDBM50304927 (CHEMBL593167 | N-(3,4-dimethyl-5-(morpholinosulfon...) Show SMILES Cc1cc(NC(=O)C(C)(C)c2ccccc2)cc(c1C)S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C22H28N2O4S/c1-16-14-19(23-21(25)22(3,4)18-8-6-5-7-9-18)15-20(17(16)2)29(26,27)24-10-12-28-13-11-24/h5-9,14-15H,10-13H2,1-4H3,(H,23,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	120	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