Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50272461'   

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))	BDBM50272461 (CHEMBL497321 | N-(Adamant-1-yl)-6-fluoro-4-oxo-1-p...) Show SMILES CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(F)c(cc12)-n1cccc1 |TLB:10:11:14:18.16.17,THB:16:15:12:18.17.19,16:17:14.15.20:12,19:17:14:20.11.12,19:11:14:18.16.17| Show InChI InChI=1S/C29H34FN3O2/c1-2-3-4-9-33-18-23(28(35)31-29-15-19-10-20(16-29)12-21(11-19)17-29)27(34)22-13-24(30)26(14-25(22)33)32-7-5-6-8-32/h5-8,13-14,18-21H,2-4,9-12,15-17H2,1H3,(H,31,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.60	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 CB2 receptor expressed in HEK293 cells				J Med Chem 51: 5075-84 (2008) Article DOI: 10.1021/jm800552f BindingDB Entry DOI: 10.7270/Q20R9Q9B
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