Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50426109'   

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))	BDBM50426109 (CHEMBL2316296) Show SMILES CCCCCn1cc(C(=O)N[C@H]2CC[C@H](C)CC2)c(=O)c2c(C)nn(C)c12 |r,wU:11.10,wD:14.14,(2.29,-38.28,;2.29,-36.74,;3.63,-35.97,;3.63,-34.43,;4.96,-33.66,;4.96,-32.12,;6.29,-31.36,;6.29,-29.82,;7.63,-29.05,;7.63,-27.51,;8.96,-29.83,;8.95,-31.37,;10.28,-32.14,;10.26,-33.68,;8.93,-34.45,;8.92,-35.99,;7.6,-33.67,;7.61,-32.13,;4.96,-29.04,;4.96,-27.5,;3.63,-29.82,;2.17,-29.34,;1.69,-27.88,;1.26,-30.59,;2.17,-31.84,;1.69,-33.3,;3.63,-31.36,)| Show InChI InChI=1S/C21H32N4O2/c1-5-6-7-12-25-13-17(19(26)18-15(3)23-24(4)21(18)25)20(27)22-16-10-8-14(2)9-11-16/h13-14,16H,5-12H2,1-4H3,(H,22,27)/t14-,16-	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.57E+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))	BDBM50426109 (CHEMBL2316296) Show SMILES CCCCCn1cc(C(=O)N[C@H]2CC[C@H](C)CC2)c(=O)c2c(C)nn(C)c12 |r,wU:11.10,wD:14.14,(2.29,-38.28,;2.29,-36.74,;3.63,-35.97,;3.63,-34.43,;4.96,-33.66,;4.96,-32.12,;6.29,-31.36,;6.29,-29.82,;7.63,-29.05,;7.63,-27.51,;8.96,-29.83,;8.95,-31.37,;10.28,-32.14,;10.26,-33.68,;8.93,-34.45,;8.92,-35.99,;7.6,-33.67,;7.61,-32.13,;4.96,-29.04,;4.96,-27.5,;3.63,-29.82,;2.17,-29.34,;1.69,-27.88,;1.26,-30.59,;2.17,-31.84,;1.69,-33.3,;3.63,-31.36,)| Show InChI InChI=1S/C21H32N4O2/c1-5-6-7-12-25-13-17(19(26)18-15(3)23-24(4)21(18)25)20(27)22-16-10-8-14(2)9-11-16/h13-14,16H,5-12H2,1-4H3,(H,22,27)/t14-,16-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.80E+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