Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50260671'   

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))	BDBM50260671 ((S)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-(2-mor...) Show SMILES NC(=O)[C@H](Cc1ccccc1)NC(=O)n1c2ccccc2n(CCN2CCOCC2)c1=O |r| Show InChI InChI=1S/C23H27N5O4/c24-21(29)18(16-17-6-2-1-3-7-17)25-22(30)28-20-9-5-4-8-19(20)27(23(28)31)11-10-26-12-14-32-15-13-26/h1-9,18H,10-16H2,(H2,24,29)(H,25,30)/t18-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.50E+3	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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