Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50271286'   

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))	BDBM50271286 (5-(2,4-Dichlorophenyl)-4-methyl-N-piperidin-1-yl-1...) Show SMILES Cc1c(nn(c1-c1ccc(Cl)cc1Cl)-c1c(Cl)cc(Cl)cc1Cl)C(=O)NN1CCCCC1 |(8.45,.69,;9.6,-.33,;11.1,-.01,;11.88,-1.34,;10.85,-2.49,;9.44,-1.87,;8.11,-2.64,;8.12,-4.19,;6.78,-4.96,;5.44,-4.19,;4.11,-4.96,;5.45,-2.64,;6.77,-1.87,;6.76,-.33,;11.18,-3.99,;12.64,-4.45,;13.78,-3.41,;12.98,-5.95,;11.83,-7,;12.16,-8.5,;10.37,-6.53,;10.04,-5.02,;8.57,-4.55,;11.72,1.4,;10.81,2.65,;13.25,1.57,;13.87,2.98,;15.41,3.15,;16.03,4.54,;15.12,5.79,;13.59,5.63,;12.96,4.22,)| Show InChI InChI=1S/C22H19Cl5N4O/c1-12-19(22(32)29-30-7-3-2-4-8-30)28-31(21-17(26)10-14(24)11-18(21)27)20(12)15-6-5-13(23)9-16(15)25/h5-6,9-11H,2-4,7-8H2,1H3,(H,29,32)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	148	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Displacement of [3H]SR141716 from human CB1 receptor expressed in CHO-K1 cells				J Med Chem 51: 3526-39 (2008) Article DOI: 10.1021/jm8000778 BindingDB Entry DOI: 10.7270/Q29K4B0X
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50271286 (5-(2,4-Dichlorophenyl)-4-methyl-N-piperidin-1-yl-1...) Show SMILES Cc1c(nn(c1-c1ccc(Cl)cc1Cl)-c1c(Cl)cc(Cl)cc1Cl)C(=O)NN1CCCCC1 |(8.45,.69,;9.6,-.33,;11.1,-.01,;11.88,-1.34,;10.85,-2.49,;9.44,-1.87,;8.11,-2.64,;8.12,-4.19,;6.78,-4.96,;5.44,-4.19,;4.11,-4.96,;5.45,-2.64,;6.77,-1.87,;6.76,-.33,;11.18,-3.99,;12.64,-4.45,;13.78,-3.41,;12.98,-5.95,;11.83,-7,;12.16,-8.5,;10.37,-6.53,;10.04,-5.02,;8.57,-4.55,;11.72,1.4,;10.81,2.65,;13.25,1.57,;13.87,2.98,;15.41,3.15,;16.03,4.54,;15.12,5.79,;13.59,5.63,;12.96,4.22,)| Show InChI InChI=1S/C22H19Cl5N4O/c1-12-19(22(32)29-30-7-3-2-4-8-30)28-31(21-17(26)10-14(24)11-18(21)27)20(12)15-6-5-13(23)9-16(15)25/h5-6,9-11H,2-4,7-8H2,1H3,(H,29,32)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	261	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK293 cells				J Med Chem 51: 3526-39 (2008) Article DOI: 10.1021/jm8000778 BindingDB Entry DOI: 10.7270/Q29K4B0X
					More data for this Ligand-Target Pair