BDBM50006448 CHEMBL3234678

SMILES: FC(F)(F)c1cccc(c1)-c1nc(CN2CCC(F)(F)CC2)c2ccccn12

InChI Key: InChIKey=KLDDXUZNQKHJCV-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 = 50006448   

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))	BDBM50006448 (CHEMBL3234678) Show SMILES FC(F)(F)c1cccc(c1)-c1nc(CN2CCC(F)(F)CC2)c2ccccn12 Show InChI InChI=1S/C20H18F5N3/c21-19(22)7-10-27(11-8-19)13-16-17-6-1-2-9-28(17)18(26-16)14-4-3-5-15(12-14)20(23,24)25/h1-6,9,12H,7-8,10-11,13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	17	n/a	n/a	n/a	n/a
Arena Pharmaceuticals Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor assessed as inhibition of forskolin-induced cAMP production preincubated for 15 mins followed by forskolin cha...				Cell Chem Biol 56: 8224-56 (2013) Article DOI: 10.1021/jm4005626 BindingDB Entry DOI: 10.7270/Q2B859M5
					More data for this Ligand-Target Pair