Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50244282'   

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))	BDBM50244282 ((6aR,10aR)-6,6,9-trimethyl-3-(2-o-tolylpropan-2-yl...) Show SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)C(C)(C)c1ccccc1C |r,t:1| Show InChI InChI=1S/C26H32O2/c1-16-11-12-21-19(13-16)24-22(27)14-18(15-23(24)28-26(21,5)6)25(3,4)20-10-8-7-9-17(20)2/h7-11,14-15,19,21,27H,12-13H2,1-6H3/t19-,21-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
St. Jude Children's Research Hospital Curated by ChEMBL					Assay Description Binding affinity to CB2 receptor (unknown origin)				Bioorg Med Chem 17: 2598-606 (2009) Article DOI: 10.1016/j.bmc.2008.11.059 BindingDB Entry DOI: 10.7270/Q2DJ5FHV
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50244282 ((6aR,10aR)-6,6,9-trimethyl-3-(2-o-tolylpropan-2-yl...) Show SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)C(C)(C)c1ccccc1C |r,t:1| Show InChI InChI=1S/C26H32O2/c1-16-11-12-21-19(13-16)24-22(27)14-18(15-23(24)28-26(21,5)6)25(3,4)20-10-8-7-9-17(20)2/h7-11,14-15,19,21,27H,12-13H2,1-6H3/t19-,21-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tennessee-Memphis Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO-K1 cells				Bioorg Med Chem 16: 6489-500 (2008) Article DOI: 10.1016/j.bmc.2008.05.034 BindingDB Entry DOI: 10.7270/Q2CC10GG
					More data for this Ligand-Target Pair