Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50224068'   

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))	BDBM50224068 (CHEMBL235042 | N3-(1-(3,5-dimethyl)adamantyl)-4-ox...) Show SMILES CCCCCn1nc(C(=O)NC23CC4CC(C)(CC(C)(C4)C2)C3)c(=O)c2ccccc12 |w:13.20,11.10,15.15,18.18,TLB:22:11:14.15.17:20,THB:22:15:20:12.11.21,21:11:14:17.18.20,21:18:14:12.22.11,TEB:10:11:14:17.18.20,10:11:14.15.17:20,16:15:12:18.20.21,16:15:20:12.11.21,19:18:14:12.22.11,19:18:12:14.15.22| Show InChI InChI=1S/C26H35N3O2/c1-4-5-8-11-29-20-10-7-6-9-19(20)22(30)21(28-29)23(31)27-26-14-18-12-24(2,16-26)15-25(3,13-18)17-26/h6-7,9-10,18H,4-5,8,11-17H2,1-3H3,(H,27,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	93	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lille 2 Curated by ChEMBL					Assay Description Inhibition of human CB2 receptor expressed in CHO cells				J Med Chem 50: 5471-84 (2007) Article DOI: 10.1021/jm070387h BindingDB Entry DOI: 10.7270/Q2Z31ZC7
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