Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50427443'   

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))	BDBM50427443 (CHEMBL2326305) Show SMILES CCN(CC)c1ccc(CN[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)cc1 |r,TLB:18:13:20:16.17.19,18:17:14.13.12:20| Show InChI InChI=1S/C21H32N2/c1-3-23(4-2)20-7-5-16(6-8-20)15-22-21-12-17-9-18(13-21)11-19(10-17)14-21/h5-8,17-19,22H,3-4,9-15H2,1-2H3/t17-,18+,19-,21-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from CB2 receptor (unknown origin) after 1 hr by scintillation counting analysis				J Med Chem 56: 2045-58 (2013) Article DOI: 10.1021/jm3017464 BindingDB Entry DOI: 10.7270/Q2BK1DPW
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