Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50081024'   

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))	BDBM50081024 (CHEMBL3421700) Show SMILES CCCCCn1cc2c(nn(CCC34CC5CC(CC(C5)C3)C4)c2=O)c2ccccc12 |TLB:20:15:22:19.21.18,20:19:22:14.15.16,THB:18:17:14:20.19.21,18:19:14:22.16.17| Show InChI InChI=1S/C27H35N3O/c1-2-3-6-10-29-18-23-25(22-7-4-5-8-24(22)29)28-30(26(23)31)11-9-27-15-19-12-20(16-27)14-21(13-19)17-27/h4-5,7-8,18-21H,2-3,6,9-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Lille Nord de France Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human CB2 receptor after 1 hr by scintillation counting analysis				ACS Med Chem Lett 6: 198-203 (2015) Article DOI: 10.1021/ml500439x BindingDB Entry DOI: 10.7270/Q20K2B8Z
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