null

SMILES: C[C@H]1CC[C@@H](C)N1c1ccc(nn1)-c1cc2ccccc2o1

InChI Key: InChIKey=ZBEYQVWELCVVLY-BETUJISGSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50415325   

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))	BDBM50415325 (CHEMBL608702) Show SMILES C[C@H]1CC[C@@H](C)N1c1ccc(nn1)-c1cc2ccccc2o1 |r| Show InChI InChI=1S/C18H19N3O/c1-12-7-8-13(2)21(12)18-10-9-15(19-20-18)17-11-14-5-3-4-6-16(14)22-17/h3-6,9-13H,7-8H2,1-2H3/t12-,13+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	158	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor				Bioorg Med Chem Lett 20: 465-8 (2010) Article DOI: 10.1016/j.bmcl.2009.11.117 BindingDB Entry DOI: 10.7270/Q27M096D
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50415325 (CHEMBL608702) Show SMILES C[C@H]1CC[C@@H](C)N1c1ccc(nn1)-c1cc2ccccc2o1 |r| Show InChI InChI=1S/C18H19N3O/c1-12-7-8-13(2)21(12)18-10-9-15(19-20-18)17-11-14-5-3-4-6-16(14)22-17/h3-6,9-13H,7-8H2,1-2H3/t12-,13+	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>3.16E+4	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor				Bioorg Med Chem Lett 20: 465-8 (2010) Article DOI: 10.1016/j.bmcl.2009.11.117 BindingDB Entry DOI: 10.7270/Q27M096D
					More data for this Ligand-Target Pair