Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50451433'   

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))	BDBM50451433 (CHEMBL2112291) Show SMILES [H][C@@]12CC[C@@](C)(C1)C(NC(=O)c1c(C)n(CCOC)c3c(OC)cccc13)C2(C)C |r| Show InChI InChI=1S/C24H34N2O3/c1-15-19(17-8-7-9-18(29-6)20(17)26(15)12-13-28-5)21(27)25-22-23(2,3)16-10-11-24(22,4)14-16/h7-9,16,22H,10-14H2,1-6H3,(H,25,27)/t16-,22?,24+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Curated by ChEMBL					Assay Description Binding affinity against human CB2 receptor expressed in CHO cells by using WIN55,2122 Mesylate [5,73H] as Radioactive tracer				Bioorg Med Chem Lett 12: 2399-402 (2002) BindingDB Entry DOI: 10.7270/Q2TM79FG
					More data for this Ligand-Target Pair