BDBM50048489 CHEMBL3310160

SMILES: CCOc1ccc(Cc2nc3cc(ccc3n2CCCN(C)C)C(=O)N(CC)CC)cc1

InChI Key: InChIKey=VDMQBZFCSFSFOR-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50048489   

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))	BDBM50048489 (CHEMBL3310160) Show SMILES CCOc1ccc(Cc2nc3cc(ccc3n2CCCN(C)C)C(=O)N(CC)CC)cc1 Show InChI InChI=1S/C26H36N4O2/c1-6-29(7-2)26(31)21-12-15-24-23(19-21)27-25(30(24)17-9-16-28(4)5)18-20-10-13-22(14-11-20)32-8-3/h10-15,19H,6-9,16-18H2,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.26E+4	n/a	n/a	n/a	n/a
Julius-Maximilians-Universit£t W£rzburg Curated by ChEMBL					Assay Description Antagonist activity at human CB2 receptor expressed in Sf9 cells coexpressing Galpha i2 assessed as Galpha GTPase activity using [gamma-33P]GTP by sc...				Bioorg Med Chem 22: 3938-46 (2014) Article DOI: 10.1016/j.bmc.2014.06.008 BindingDB Entry DOI: 10.7270/Q2862J3W
					More data for this Ligand-Target Pair