BDBM50234401 (3-(azetidin-1-ylsulfonyl)-4-methylphenyl)(octahydroisoquinolin-2(1H)-yl)methanone::CHEMBL252280

SMILES: Cc1ccc(cc1S(=O)(=O)N1CCC1)C(=O)N1CCC2CCCCC2C1

InChI Key: InChIKey=VZJCDUVIHBZYEA-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 = 50234401   

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))	BDBM50234401 ((3-(azetidin-1-ylsulfonyl)-4-methylphenyl)(octahyd...) Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCC1)C(=O)N1CCC2CCCCC2C1 |w:19.20,24.27| Show InChI InChI=1S/C20H28N2O3S/c1-15-7-8-17(13-19(15)26(24,25)22-10-4-11-22)20(23)21-12-9-16-5-2-3-6-18(16)14-21/h7-8,13,16,18H,2-6,9-12,14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	13	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