Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50215240'   

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))	BDBM50215240 (8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid cyclo...) Show SMILES CCCCCc1cc(O)cc(OCCCCCCCC(=O)NC2CC2)c1 Show InChI InChI=1S/C22H35NO3/c1-2-3-7-10-18-15-20(24)17-21(16-18)26-14-9-6-4-5-8-11-22(25)23-19-12-13-19/h15-17,19,24H,2-14H2,1H3,(H,23,25)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK cells				Bioorg Med Chem 15: 5406-16 (2007) Article DOI: 10.1016/j.bmc.2007.05.060 BindingDB Entry DOI: 10.7270/Q2T154G7
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