BDBM50348132 CHEMBL1800179

SMILES: CCS(=O)(=O)c1ccc2n(CCOC(F)(F)F)c(nc2c1)C(C)(C)C

InChI Key: InChIKey=VCHRFDMGRWTDAX-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 = 50348132   

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))	BDBM50348132 (CHEMBL1800179) Show SMILES CCS(=O)(=O)c1ccc2n(CCOC(F)(F)F)c(nc2c1)C(C)(C)C Show InChI InChI=1S/C16H21F3N2O3S/c1-5-25(22,23)11-6-7-13-12(10-11)20-14(15(2,3)4)21(13)8-9-24-16(17,18)19/h6-7,10H,5,8-9H2,1-4H3	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	5.30	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