BDBM50348119 CHEMBL1800165

SMILES: CC(C)(C)Cc1nc2cc(ccc2n1CC1CC1)S(=O)(=O)CC(C)(C)O

InChI Key: InChIKey=NVRUPYPCQDLPFB-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 = 50348119   

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))	BDBM50348119 (CHEMBL1800165) Show SMILES CC(C)(C)Cc1nc2cc(ccc2n1CC1CC1)S(=O)(=O)CC(C)(C)O Show InChI InChI=1S/C20H30N2O3S/c1-19(2,3)11-18-21-16-10-15(26(24,25)13-20(4,5)23)8-9-17(16)22(18)12-14-6-7-14/h8-10,14,23H,6-7,11-13H2,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	3.10	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Agonist activity at human recombinant CB2 receptor expressed in CHO cells assessed as inhibition forskolin-induced cAMP release				Bioorg Med Chem Lett 21: 4284-7 (2011) Article DOI: 10.1016/j.bmcl.2011.05.063 BindingDB Entry DOI: 10.7270/Q2959HXV
					More data for this Ligand-Target Pair