BDBM50277342 CHEMBL470232::N-(4-methyl-3-(morpholinosulfonyl)phenyl)pivalamide

SMILES: Cc1ccc(NC(=O)C(C)(C)C)cc1S(=O)(=O)N1CCOCC1

InChI Key: InChIKey=YHQNHNDKRMKNNN-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 = 50277342   

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))	BDBM50277342 (CHEMBL470232 | N-(4-methyl-3-(morpholinosulfonyl)p...) Show SMILES Cc1ccc(NC(=O)C(C)(C)C)cc1S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C16H24N2O4S/c1-12-5-6-13(17-15(19)16(2,3)4)11-14(12)23(20,21)18-7-9-22-10-8-18/h5-6,11H,7-10H2,1-4H3,(H,17,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	540	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 cloned CB2 receptor by scintillation spectrometry				Bioorg Med Chem Lett 19: 309-13 (2008) Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3
					More data for this Ligand-Target Pair