Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50426105'   

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))	BDBM50426105 (CHEMBL2316300) Show SMILES CCCCCn1cc(C(=O)NC23CC4CC(C)(CC(C)(C4)C2)C3)c(=O)c2c(C)nn(C)c12 |TLB:20:18:22:14.13.12,20:13:17.18.21:22,10:11:17:14.20.13,19:18:22:14.13.12,THB:12:13:17:21.11.22,12:11:17:14.20.13| Show InChI InChI=1S/C26H38N4O2/c1-6-7-8-9-30-13-19(21(31)20-17(2)28-29(5)23(20)30)22(32)27-26-12-18-10-24(3,15-26)14-25(4,11-18)16-26/h13,18H,6-12,14-16H2,1-5H3,(H,27,32)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.05E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from human recombinant CB1 receptor expressed in CHO cell membranes after 90 mins by scintillation counting analysis				J Med Chem 56: 1098-112 (2013) Article DOI: 10.1021/jm301527r BindingDB Entry DOI: 10.7270/Q20P11C7
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50426105 (CHEMBL2316300) Show SMILES CCCCCn1cc(C(=O)NC23CC4CC(C)(CC(C)(C4)C2)C3)c(=O)c2c(C)nn(C)c12 |TLB:20:18:22:14.13.12,20:13:17.18.21:22,10:11:17:14.20.13,19:18:22:14.13.12,THB:12:13:17:21.11.22,12:11:17:14.20.13| Show InChI InChI=1S/C26H38N4O2/c1-6-7-8-9-30-13-19(21(31)20-17(2)28-29(5)23(20)30)22(32)27-26-12-18-10-24(3,15-26)14-25(4,11-18)16-26/h13,18H,6-12,14-16H2,1-5H3,(H,27,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.26E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from Sprague-Dawley rat brain CB1 receptor by scintillation counting analysis				J Med Chem 56: 1098-112 (2013) Article DOI: 10.1021/jm301527r BindingDB Entry DOI: 10.7270/Q20P11C7
					More data for this Ligand-Target Pair