Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50260710'   

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))	BDBM50260710 ((S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-oxo...) Show SMILES CC(C)(C)[C@H](NC(=O)n1c2ccccc2n(CCN2CCCC2)c1=O)C(N)=O |r| Show InChI InChI=1S/C20H29N5O3/c1-20(2,3)16(17(21)26)22-18(27)25-15-9-5-4-8-14(15)24(19(25)28)13-12-23-10-6-7-11-23/h4-5,8-9,16H,6-7,10-13H2,1-3H3,(H2,21,26)(H,22,27)/t16-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	242	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB2 receptor				Bioorg Med Chem Lett 18: 3310-4 (2008) Article DOI: 10.1016/j.bmcl.2008.04.032 BindingDB Entry DOI: 10.7270/Q2VD70C3
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