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SMILES: CCCCCOc1cc(\C=C\C(=O)NCCc2ccncc2)ccc1OC

InChI Key: InChIKey=CVRCPDLJKDXEFA-VQHVLOKHSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50072994   

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))	BDBM50072994 (CHEMBL3410821) Show SMILES CCCCCOc1cc(\C=C\C(=O)NCCc2ccncc2)ccc1OC Show InChI InChI=1S/C22H28N2O3/c1-3-4-5-16-27-21-17-19(6-8-20(21)26-2)7-9-22(25)24-15-12-18-10-13-23-14-11-18/h6-11,13-14,17H,3-5,12,15-16H2,1-2H3,(H,24,25)/b9-7+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	44	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))	BDBM50072994 (CHEMBL3410821) Show SMILES CCCCCOc1cc(\C=C\C(=O)NCCc2ccncc2)ccc1OC Show InChI InChI=1S/C22H28N2O3/c1-3-4-5-16-27-21-17-19(6-8-20(21)26-2)7-9-22(25)24-15-12-18-10-13-23-14-11-18/h6-11,13-14,17H,3-5,12,15-16H2,1-2H3,(H,24,25)/b9-7+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	44	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