Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50055453'   

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 2 (Homo sapiens (Human))	BDBM50055453 (CHEMBL3323681) Show SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCC(=O)NCC=C)c1 Show InChI InChI=1S/C25H41NO3/c1-3-5-12-15-22-19-23(27)21-24(20-22)29-18-14-11-9-7-6-8-10-13-16-25(28)26-17-4-2/h4,19-21,27H,2-3,5-18H2,1H3,(H,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents 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-55,940 from human recombinant CB2 receptor expressed in HEK293 cell membranes				Bioorg Med Chem 22: 4770-83 (2014) Article DOI: 10.1016/j.bmc.2014.07.006 BindingDB Entry DOI: 10.7270/Q2TH8PCG
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