null

SMILES: CCCCCCC(C)(C)c1cc(OC)c(c(OC)c1)C1(O)CCOCC1

InChI Key: InChIKey=WLPPOOUNJPNWKJ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50265757   

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))	BDBM50265757 (4-(2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl)tetr...) Show SMILES CCCCCCC(C)(C)c1cc(OC)c(c(OC)c1)C1(O)CCOCC1 Show InChI InChI=1S/C22H36O4/c1-6-7-8-9-10-21(2,3)17-15-18(24-4)20(19(16-17)25-5)22(23)11-13-26-14-12-22/h15-16,23H,6-14H2,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	342	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Innsbruck Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant CB2 receptor				J Med Chem 52: 369-78 (2009) Article DOI: 10.1021/jm801044g BindingDB Entry DOI: 10.7270/Q2VQ33M2
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50265757 (4-(2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl)tetr...) Show SMILES CCCCCCC(C)(C)c1cc(OC)c(c(OC)c1)C1(O)CCOCC1 Show InChI InChI=1S/C22H36O4/c1-6-7-8-9-10-21(2,3)17-15-18(24-4)20(19(16-17)25-5)22(23)11-13-26-14-12-22/h15-16,23H,6-14H2,1-5H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Innsbruck Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant CB1 receptor				J Med Chem 52: 369-78 (2009) Article DOI: 10.1021/jm801044g BindingDB Entry DOI: 10.7270/Q2VQ33M2
					More data for this Ligand-Target Pair