null

SMILES: CCC(C)(C)C(=O)Cc1cc(C)c(C)c(c1)S(=O)(=O)N1CCCCC1

InChI Key: InChIKey=DJFGGOIKKWZUON-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335946   

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))	BDBM50335946 (1-(3,4-dimethyl-5-(piperidin-1-ylsulfonyl)phenyl)-...) Show SMILES CCC(C)(C)C(=O)Cc1cc(C)c(C)c(c1)S(=O)(=O)N1CCCCC1 Show InChI InChI=1S/C20H31NO3S/c1-6-20(4,5)19(22)14-17-12-15(2)16(3)18(13-17)25(23,24)21-10-8-7-9-11-21/h12-13H,6-11,14H2,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]CP 55940 from human CB2 receptor in cell free system				Eur J Med Chem 46: 547-55 (2011) Article DOI: 10.1016/j.ejmech.2010.11.034 BindingDB Entry DOI: 10.7270/Q2CF9QCJ
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50335946 (1-(3,4-dimethyl-5-(piperidin-1-ylsulfonyl)phenyl)-...) Show SMILES CCC(C)(C)C(=O)Cc1cc(C)c(C)c(c1)S(=O)(=O)N1CCCCC1 Show InChI InChI=1S/C20H31NO3S/c1-6-20(4,5)19(22)14-17-12-15(2)16(3)18(13-17)25(23,24)21-10-8-7-9-11-21/h12-13H,6-11,14H2,1-5H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	650	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]CP 55940 from human CB1 receptor in cell free system				Eur J Med Chem 46: 547-55 (2011) Article DOI: 10.1016/j.ejmech.2010.11.034 BindingDB Entry DOI: 10.7270/Q2CF9QCJ
					More data for this Ligand-Target Pair