BDBM50234382 4-methyl-3-(piperidin-1-ylsulfonyl)-N-o-tolylbenzamide::CHEMBL253259

SMILES: Cc1ccccc1NC(=O)c1ccc(C)c(c1)S(=O)(=O)N1CCCCC1

InChI Key: InChIKey=DCXSNSMWJTWHKI-UHFFFAOYSA-N

Data: 1 EC50

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 = 50234382   

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))	BDBM50234382 (4-methyl-3-(piperidin-1-ylsulfonyl)-N-o-tolylbenza...) Show SMILES Cc1ccccc1NC(=O)c1ccc(C)c(c1)S(=O)(=O)N1CCCCC1 Show InChI InChI=1S/C20H24N2O3S/c1-15-8-4-5-9-18(15)21-20(23)17-11-10-16(2)19(14-17)26(24,25)22-12-6-3-7-13-22/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,21,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	154	n/a	n/a	n/a	n/a
Evotec (UK) Ltd. Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP level				Bioorg Med Chem Lett 18: 1725-9 (2008) Article DOI: 10.1016/j.bmcl.2008.01.042 BindingDB Entry DOI: 10.7270/Q2X92B1F
					More data for this Ligand-Target Pair