Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50006449'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50006449 (CHEMBL3234675) Show SMILES CN(C)CCn1c(CC(C)(C)C)nc2cc(ccc12)S(=O)(=O)C1CN(C1)C(N)=O Show InChI InChI=1S/C20H31N5O3S/c1-20(2,3)11-18-22-16-10-14(6-7-17(16)25(18)9-8-23(4)5)29(27,28)15-12-24(13-15)19(21)26/h6-7,10,15H,8-9,11-13H2,1-5H3,(H2,21,26)	PDB NCI pathway 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	>2.50E+4	n/a	n/a	n/a	n/a
RaQualia Pharma Inc Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP production				Bioorg Med Chem Lett 25: 236-40 (2014) Article DOI: 10.1016/j.bmcl.2014.11.062 BindingDB Entry DOI: 10.7270/Q2GM88XM
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50006449 (CHEMBL3234675) Show SMILES CN(C)CCn1c(CC(C)(C)C)nc2cc(ccc12)S(=O)(=O)C1CN(C1)C(N)=O Show InChI InChI=1S/C20H31N5O3S/c1-20(2,3)11-18-22-16-10-14(6-7-17(16)25(18)9-8-23(4)5)29(27,28)15-12-24(13-15)19(21)26/h6-7,10,15H,8-9,11-13H2,1-5H3,(H2,21,26)	PDB NCI pathway 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	>2.50E+4	n/a	n/a	n/a	n/a
Arena Pharmaceuticals Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor transfected in CHO-K1 cells assessed as cAMP change				Cell Chem Biol 56: 8224-56 (2013) Article DOI: 10.1021/jm4005626 BindingDB Entry DOI: 10.7270/Q2B859M5
					More data for this Ligand-Target Pair