BDBM50297605 1-(cyclopropylmethyl)-2-neopentyl-5-(phenylsulfonyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine::CHEMBL563352

SMILES: CC(C)(C)Cc1nc2CN(CCc2n1CC1CC1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=FOPGGYXCFBMAHN-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 = 50297605   

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))	BDBM50297605 (1-(cyclopropylmethyl)-2-neopentyl-5-(phenylsulfony...) Show SMILES CC(C)(C)Cc1nc2CN(CCc2n1CC1CC1)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C21H29N3O2S/c1-21(2,3)13-20-22-18-15-23(27(25,26)17-7-5-4-6-8-17)12-11-19(18)24(20)14-16-9-10-16/h4-8,16H,9-15H2,1-3H3	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	9.10	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