Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50156029'   

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))	BDBM50156029 (CHEMBL3779996) Show SMILES COCCOCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2ccc(F)cc12 |TLB:19:18:21:15.14.13,19:14:21:18.20.17,THB:17:18:15.16.21:13,17:16:13:18.20.19| Show InChI InChI=1S/C29H35NO10S/c1-13(32)36-24-20(12-31)39-28(26(38-15(3)34)25(24)37-14(2)33)41-21-8-6-17-18-11-16-5-7-19(35)23-22(16)29(17,27(21)40-23)9-10-30(18)4/h5-8,17-18,20-21,24-28,31,35H,9-12H2,1-4H3/t17-,18+,20?,21?,24?,25?,26?,27-,28?,29-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	56	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 recombinant CB2 receptor expressed in HEK293 cells after 90 mins by Competition binding assay				J Med Chem 59: 1052-67 (2016) Article DOI: 10.1021/acs.jmedchem.5b01559 BindingDB Entry DOI: 10.7270/Q2GB25XB
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