null

SMILES: CC(C)CNC(=O)c1ccc(Br)c(c1)S(=O)(=O)N(C)Cc1ccccc1

InChI Key: InChIKey=JRHSRYQBHPEYGL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50377690   

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))	BDBM50377690 (CHEMBL257806) Show SMILES CC(C)CNC(=O)c1ccc(Br)c(c1)S(=O)(=O)N(C)Cc1ccccc1 Show InChI InChI=1S/C19H23BrN2O3S/c1-14(2)12-21-19(23)16-9-10-17(20)18(11-16)26(24,25)22(3)13-15-7-5-4-6-8-15/h4-11,14H,12-13H2,1-3H3,(H,21,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	340	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human cloned CB2 receptor				Bioorg Med Chem Lett 18: 2830-5 (2008) Article DOI: 10.1016/j.bmcl.2008.04.006 BindingDB Entry DOI: 10.7270/Q2P2701M
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50377690 (CHEMBL257806) Show SMILES CC(C)CNC(=O)c1ccc(Br)c(c1)S(=O)(=O)N(C)Cc1ccccc1 Show InChI InChI=1S/C19H23BrN2O3S/c1-14(2)12-21-19(23)16-9-10-17(20)18(11-16)26(24,25)22(3)13-15-7-5-4-6-8-15/h4-11,14H,12-13H2,1-3H3,(H,21,23)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human cloned CB1 receptor				Bioorg Med Chem Lett 18: 2830-5 (2008) Article DOI: 10.1016/j.bmcl.2008.04.006 BindingDB Entry DOI: 10.7270/Q2P2701M
					More data for this Ligand-Target Pair