Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50382751'   

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))	BDBM50382751 (CHEMBL2023047) Show SMILES OC(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O |r| Show InChI InChI=1S/C28H36N2O4/c31-26(29-24(28(33)34)17-20-11-5-3-6-12-20)23-18-22-15-9-1-2-10-16-25(22)30(27(23)32)19-21-13-7-4-8-14-21/h3,5-6,11-12,18,21,24H,1-2,4,7-10,13-17,19H2,(H,29,31)(H,33,34)/t24-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	738	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi& Co., Ltd Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor membrane fractions				Bioorg Med Chem Lett 22: 2898-901 (2012) Article DOI: 10.1016/j.bmcl.2012.02.050 BindingDB Entry DOI: 10.7270/Q2Q81F30
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50382751 (CHEMBL2023047) Show SMILES OC(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O |r| Show InChI InChI=1S/C28H36N2O4/c31-26(29-24(28(33)34)17-20-11-5-3-6-12-20)23-18-22-15-9-1-2-10-16-25(22)30(27(23)32)19-21-13-7-4-8-14-21/h3,5-6,11-12,18,21,24H,1-2,4,7-10,13-17,19H2,(H,29,31)(H,33,34)/t24-/m0/s1	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	297	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi& Co., Ltd Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor expressed in CHO cells assessed as increase in forskolin-induced cAMP levels after 20 mins				Bioorg Med Chem Lett 22: 2898-901 (2012) Article DOI: 10.1016/j.bmcl.2012.02.050 BindingDB Entry DOI: 10.7270/Q2Q81F30
					More data for this Ligand-Target Pair