Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50092582'   

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))	BDBM50092582 (CHEMBL127919 | [3-(1,1-Dimethyl-butyl)-6,6-dimethy...) Show SMILES CCCC(C)(C)c1ccc-2c(OC(C)(C)c3ccc(CO)cc-23)c1 Show InChI InChI=1S/C22H28O2/c1-6-11-21(2,3)16-8-9-17-18-12-15(14-23)7-10-19(18)22(4,5)24-20(17)13-16/h7-10,12-13,23H,6,11,14H2,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	67	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Organix, Inc. Curated by ChEMBL					Assay Description Binding affinity was determined for Cannabinoid receptor 2				J Med Chem 43: 3778-85 (2000) BindingDB Entry DOI: 10.7270/Q27M0754
					More data for this Ligand-Target Pair