Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50298916'   

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))	BDBM50298916 (CHEMBL576142 | N-Cyclopentyl-1-(2,4-sifluorophenyl...) Show SMILES Cc1ccc(C)n1-c1c(C)c(nn1-c1ccc(F)cc1F)C(=O)NC1CCCC1 |(6.63,-39.3,;5.93,-37.93,;6.62,-36.55,;5.53,-35.47,;4.16,-36.17,;2.79,-35.47,;4.41,-37.69,;3.32,-38.78,;1.8,-38.53,;1.09,-37.16,;1.09,-39.91,;2.19,-41,;3.56,-40.31,;4.93,-40.99,;6.23,-40.15,;7.6,-40.86,;7.68,-42.4,;9.05,-43.09,;6.39,-43.23,;5.01,-42.54,;3.72,-43.38,;-.43,-40.15,;-1.39,-38.96,;-.98,-41.59,;-2.5,-41.84,;-3.19,-43.2,;-4.71,-42.97,;-4.96,-41.45,;-3.59,-40.75,)| Show InChI InChI=1S/C22H24F2N4O/c1-13-8-9-14(2)27(13)22-15(3)20(21(29)25-17-6-4-5-7-17)26-28(22)19-11-10-16(23)12-18(19)24/h8-12,17H,4-7H2,1-3H3,(H,25,29)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	840	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sapienza Universit£ di Roma Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK cells				Bioorg Med Chem 17: 5549-64 (2009) Article DOI: 10.1016/j.bmc.2009.06.027 BindingDB Entry DOI: 10.7270/Q2XK8GHD
					More data for this Ligand-Target Pair