BDBM50041460 CHEMBL3357380

SMILES: CN1CC(C1)S(=O)(=O)c1ccc2n(CCOC(F)(F)F)c(CC(C)(C)C)nc2c1

InChI Key: InChIKey=NJOKUHDUKSQXRM-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 = 50041460   

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))	BDBM50041460 (CHEMBL3357380) Show SMILES CN1CC(C1)S(=O)(=O)c1ccc2n(CCOC(F)(F)F)c(CC(C)(C)C)nc2c1 Show InChI InChI=1S/C19H26F3N3O3S/c1-18(2,3)10-17-23-15-9-13(29(26,27)14-11-24(4)12-14)5-6-16(15)25(17)7-8-28-19(20,21)22/h5-6,9,14H,7-8,10-12H2,1-4H3	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	2.60	n/a	n/a	n/a	n/a
RaQualia Pharma Inc Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP production				Bioorg Med Chem Lett 25: 236-40 (2014) Article DOI: 10.1016/j.bmcl.2014.11.062 BindingDB Entry DOI: 10.7270/Q2GM88XM
					More data for this Ligand-Target Pair