BDBM50297598 1-(1-(cyclopropylmethyl)-2-neopentyl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5(4H)-yl)pentan-1-one::CHEMBL551482

SMILES: CCCCC(=O)N1CCc2c(C1)nc(CC(C)(C)C)n2CC1CC1

InChI Key: InChIKey=VPYSGZVNQXLYKH-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 = 50297598   

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))	BDBM50297598 (1-(1-(cyclopropylmethyl)-2-neopentyl-6,7-dihydro-1...) Show SMILES CCCCC(=O)N1CCc2c(C1)nc(CC(C)(C)C)n2CC1CC1 Show InChI InChI=1S/C20H33N3O/c1-5-6-7-19(24)22-11-10-17-16(14-22)21-18(12-20(2,3)4)23(17)13-15-8-9-15/h15H,5-14H2,1-4H3	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	1.02E+3	n/a	n/a	n/a	n/a
Pfizer Discovery Chemistry Curated by ChEMBL					Assay Description Agonist activity at human recombinant CB2 receptor expressed in CHO cells assessed as inhibition forskolin-induced cAMP release				Bioorg Med Chem Lett 19: 4406-9 (2009) Article DOI: 10.1016/j.bmcl.2009.05.062 BindingDB Entry DOI: 10.7270/Q28G8KRV
					More data for this Ligand-Target Pair