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SMILES: CCCCCCC(C)(C)c1ccc(c(O)c1)-c1ccc(OC)c(OC)c1

InChI Key: InChIKey=WLPATBCIJAUBDH-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213165   

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))	BDBM50213165 (4-(1,1-dimethyl-heptyl)-3',4'-dimethoxy-biphenyl-2...) Show SMILES CCCCCCC(C)(C)c1ccc(c(O)c1)-c1ccc(OC)c(OC)c1 Show InChI InChI=1S/C23H32O3/c1-6-7-8-9-14-23(2,3)18-11-12-19(20(24)16-18)17-10-13-21(25-4)22(15-17)26-5/h10-13,15-16,24H,6-9,14H2,1-5H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from cloned human CB1 receptor				Bioorg Med Chem Lett 17: 3652-6 (2007) Article DOI: 10.1016/j.bmcl.2007.04.059 BindingDB Entry DOI: 10.7270/Q2GM8703
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50213165 (4-(1,1-dimethyl-heptyl)-3',4'-dimethoxy-biphenyl-2...) Show SMILES CCCCCCC(C)(C)c1ccc(c(O)c1)-c1ccc(OC)c(OC)c1 Show InChI InChI=1S/C23H32O3/c1-6-7-8-9-14-23(2,3)18-11-12-19(20(24)16-18)17-10-13-21(25-4)22(15-17)26-5/h10-13,15-16,24H,6-9,14H2,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from cloned human CB2 receptor				Bioorg Med Chem Lett 17: 3652-6 (2007) Article DOI: 10.1016/j.bmcl.2007.04.059 BindingDB Entry DOI: 10.7270/Q2GM8703
					More data for this Ligand-Target Pair