null

SMILES: CCOc1ccc(F)c(c1)-c1c[nH]c(n1)-c1cccc(CN2CCCCC2)c1

InChI Key: InChIKey=YANWTXKOZJQDSK-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50334047   

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 1 (Homo sapiens (Human))	BDBM50334047 (1-(3-(4-(5-ethoxy-2-fluorophenyl)-1H-imidazol-2-yl...) Show SMILES CCOc1ccc(F)c(c1)-c1c[nH]c(n1)-c1cccc(CN2CCCCC2)c1 Show InChI InChI=1S/C23H26FN3O/c1-2-28-19-9-10-21(24)20(14-19)22-15-25-23(26-22)18-8-6-7-17(13-18)16-27-11-4-3-5-12-27/h6-10,13-15H,2-5,11-12,16H2,1H3,(H,25,26)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	8.50E+3	n/a	n/a	n/a	n/a
Merck Research Laboratory Curated by ChEMBL					Assay Description Agonist activity at human cloned CB1 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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50334047 (1-(3-(4-(5-ethoxy-2-fluorophenyl)-1H-imidazol-2-yl...) Show SMILES CCOc1ccc(F)c(c1)-c1c[nH]c(n1)-c1cccc(CN2CCCCC2)c1 Show InChI InChI=1S/C23H26FN3O/c1-2-28-19-9-10-21(24)20(14-19)22-15-25-23(26-22)18-8-6-7-17(13-18)16-27-11-4-3-5-12-27/h6-10,13-15H,2-5,11-12,16H2,1H3,(H,25,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	87	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