null

SMILES: C[C@H]1CC[C@@H](C)N1c1ccc(nn1)-c1cccc2cnccc12

InChI Key: InChIKey=DEKJKPYCMPFESZ-OKILXGFUSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50415329   

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))	BDBM50415329 (CHEMBL610914) Show SMILES C[C@H]1CC[C@@H](C)N1c1ccc(nn1)-c1cccc2cnccc12 |r| Show InChI InChI=1S/C19H20N4/c1-13-6-7-14(2)23(13)19-9-8-18(21-22-19)17-5-3-4-15-12-20-11-10-16(15)17/h3-5,8-14H,6-7H2,1-2H3/t13-,14+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	39.8	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))	BDBM50415329 (CHEMBL610914) Show SMILES C[C@H]1CC[C@@H](C)N1c1ccc(nn1)-c1cccc2cnccc12 |r| Show InChI InChI=1S/C19H20N4/c1-13-6-7-14(2)23(13)19-9-8-18(21-22-19)17-5-3-4-15-12-20-11-10-16(15)17/h3-5,8-14H,6-7H2,1-2H3/t13-,14+	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	2.00E+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