null

SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cc1)N1CCCCC1)c1ccccc1

InChI Key: InChIKey=OWUYAKXOEONUBB-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50428173   

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))	BDBM50428173 (CHEMBL2336528) Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cc1)N1CCCCC1)c1ccccc1 Show InChI InChI=1S/C25H28N2O3S/c1-30-24-14-16-25(17-15-24)31(28,29)27(23-8-4-2-5-9-23)20-21-10-12-22(13-11-21)26-18-6-3-7-19-26/h2,4-5,8-17H,3,6-7,18-20H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cell membranes after 1 hr by scintillation counting analysis				ACS Med Chem Lett 4: 387-392 (2013) Article DOI: 10.1021/ml3004236 BindingDB Entry DOI: 10.7270/Q2MP54MQ
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50428173 (CHEMBL2336528) Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cc1)N1CCCCC1)c1ccccc1 Show InChI InChI=1S/C25H28N2O3S/c1-30-24-14-16-25(17-15-24)31(28,29)27(23-8-4-2-5-9-23)20-21-10-12-22(13-11-21)26-18-6-3-7-19-26/h2,4-5,8-17H,3,6-7,18-20H2,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	590	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cell membranes after 1 hr by scintillation counting analysis				ACS Med Chem Lett 4: 387-392 (2013) Article DOI: 10.1021/ml3004236 BindingDB Entry DOI: 10.7270/Q2MP54MQ
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50428173 (CHEMBL2336528) Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cc1)N1CCCCC1)c1ccccc1 Show InChI InChI=1S/C25H28N2O3S/c1-30-24-14-16-25(17-15-24)31(28,29)27(23-8-4-2-5-9-23)20-21-10-12-22(13-11-21)26-18-6-3-7-19-26/h2,4-5,8-17H,3,6-7,18-20H2,1H3	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	49	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Inverse agonist activity at human CB2 receptor expressed in CHO cell membranes assessed as inhibition of forskolin-stimulated cAMP production after 4...				ACS Med Chem Lett 4: 387-392 (2013) Article DOI: 10.1021/ml3004236 BindingDB Entry DOI: 10.7270/Q2MP54MQ
					More data for this Ligand-Target Pair