null

SMILES: Cc1cc(C)cc(c1)-c1ccc(cc1O)C(C)(C)CCCCC(O)=O

InChI Key: InChIKey=OFDXMJFVMFOXTK-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213174   

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))	BDBM50213174 (6-(2-hydroxy-3',5'-dimethyl-biphenyl-4-yl)-6-methy...) Show SMILES Cc1cc(C)cc(c1)-c1ccc(cc1O)C(C)(C)CCCCC(O)=O Show InChI InChI=1S/C22H28O3/c1-15-11-16(2)13-17(12-15)19-9-8-18(14-20(19)23)22(3,4)10-6-5-7-21(24)25/h8-9,11-14,23H,5-7,10H2,1-4H3,(H,24,25)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+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))	BDBM50213174 (6-(2-hydroxy-3',5'-dimethyl-biphenyl-4-yl)-6-methy...) Show SMILES Cc1cc(C)cc(c1)-c1ccc(cc1O)C(C)(C)CCCCC(O)=O Show InChI InChI=1S/C22H28O3/c1-15-11-16(2)13-17(12-15)19-9-8-18(14-20(19)23)22(3,4)10-6-5-7-21(24)25/h8-9,11-14,23H,5-7,10H2,1-4H3,(H,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+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