BDBM50334042 3,3-difluoro-1-(3-(4-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)benzyl)piperidine::CHEMBL1641631

SMILES: FC(F)(F)c1cccc(c1)-c1c[nH]c(n1)-c1cccc(CN2CCCC(F)(F)C2)c1

InChI Key: InChIKey=KQJABEBNSVULOX-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 = 50334042   

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))	BDBM50334042 (3,3-difluoro-1-(3-(4-(3-(trifluoromethyl)phenyl)-1...) Show SMILES FC(F)(F)c1cccc(c1)-c1c[nH]c(n1)-c1cccc(CN2CCCC(F)(F)C2)c1 Show InChI InChI=1S/C22H20F5N3/c23-21(24)8-3-9-30(14-21)13-15-4-1-6-17(10-15)20-28-12-19(29-20)16-5-2-7-18(11-16)22(25,26)27/h1-2,4-7,10-12H,3,8-9,13-14H2,(H,28,29)	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	25	n/a	n/a	n/a	n/a
Merck Research Laboratory Curated by ChEMBL					Assay Description Agonist activity at human cloned CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulation				Bioorg Med Chem Lett 21: 182-5 (2010) Article DOI: 10.1016/j.bmcl.2010.11.044 BindingDB Entry DOI: 10.7270/Q20P108G
					More data for this Ligand-Target Pair