Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50267904'   

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))	BDBM50267904 (CHEMBL504182 | cyclohexyl((2R,6S)-2,6-dimethyl-4-(...) Show SMILES C[C@H]1CN(C[C@@H](C)N1C(=O)C1CCCCC1)S(=O)(=O)c1cccc2ccccc12 |r| Show InChI InChI=1S/C23H30N2O3S/c1-17-15-24(16-18(2)25(17)23(26)20-10-4-3-5-11-20)29(27,28)22-14-8-12-19-9-6-7-13-21(19)22/h6-9,12-14,17-18,20H,3-5,10-11,15-16H2,1-2H3/t17-,18+	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human recombinant CB1R expressed in CHO cells				J Med Chem 52: 2550-8 (2009) Article DOI: 10.1021/jm900063x BindingDB Entry DOI: 10.7270/Q2028RF8
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50267904 (CHEMBL504182 | cyclohexyl((2R,6S)-2,6-dimethyl-4-(...) Show SMILES C[C@H]1CN(C[C@@H](C)N1C(=O)C1CCCCC1)S(=O)(=O)c1cccc2ccccc12 |r| Show InChI InChI=1S/C23H30N2O3S/c1-17-15-24(16-18(2)25(17)23(26)20-10-4-3-5-11-20)29(27,28)22-14-8-12-19-9-6-7-13-21(19)22/h6-9,12-14,17-18,20H,3-5,10-11,15-16H2,1-2H3/t17-,18+	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	8	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inverse agonist activity at human recombinant CB1R expressed in CHO cells assessed as increase in forskolin-stimulated cAMP level				J Med Chem 52: 2550-8 (2009) Article DOI: 10.1021/jm900063x BindingDB Entry DOI: 10.7270/Q2028RF8
					More data for this Ligand-Target Pair