Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50398238'   

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 1 (Homo sapiens (Human))	BDBM50398238 (CHEMBL2181698) Show SMILES COc1cccc(Cc2cc3c(OC)cc(CO[Si](c4ccccc4)(c4ccccc4)C(C)(C)C)cc3oc2=O)c1 Show InChI InChI=1S/C35H36O5Si/c1-35(2,3)41(29-15-8-6-9-16-29,30-17-10-7-11-18-30)39-24-26-21-32(38-5)31-23-27(34(36)40-33(31)22-26)19-25-13-12-14-28(20-25)37-4/h6-18,20-23H,19,24H2,1-5H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bonn Curated by ChEMBL					Assay Description Displacement of [3H]CP55,940 from human CB1 receptor expressed in CHO cells after 2 hrs by liquid scintillation counter				J Med Chem 55: 7967-77 (2012) Article DOI: 10.1021/jm3008213 BindingDB Entry DOI: 10.7270/Q2JM2BRJ
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