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SMILES: CCCCCOc1c2CN(CCc3ccc(O)cc3)C(=O)c2ccc1OC

InChI Key: InChIKey=WTCIBQYPEGRYCO-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50073063   

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))	BDBM50073063 (CHEMBL3410834) Show SMILES CCCCCOc1c2CN(CCc3ccc(O)cc3)C(=O)c2ccc1OC Show InChI InChI=1S/C22H27NO4/c1-3-4-5-14-27-21-19-15-23(13-12-16-6-8-17(24)9-7-16)22(25)18(19)10-11-20(21)26-2/h6-11,24H,3-5,12-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Binding affinity to CB2 receptor (unknown origin)				Eur J Med Chem 93: 16-32 (2015) Article DOI: 10.1016/j.ejmech.2015.01.054 BindingDB Entry DOI: 10.7270/Q28P626S
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50073063 (CHEMBL3410834) Show SMILES CCCCCOc1c2CN(CCc3ccc(O)cc3)C(=O)c2ccc1OC Show InChI InChI=1S/C22H27NO4/c1-3-4-5-14-27-21-19-15-23(13-12-16-6-8-17(24)9-7-16)22(25)18(19)10-11-20(21)26-2/h6-11,24H,3-5,12-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Binding affinity to CB2 receptor (unknown origin)				Eur J Med Chem 93: 16-32 (2015) Article DOI: 10.1016/j.ejmech.2015.01.054 BindingDB Entry DOI: 10.7270/Q28P626S
					More data for this Ligand-Target Pair