Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Nociceptin receptor' and Ligand = 'BDBM98006'
TargetNociceptin receptor(Human)
Purdue Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 98006BDBM98006(US8481743, 2)
Affinity DataKi:  4.40E+3nMpH: 7.4Assay Description:Radioligand binding assays (screening and dose-displacement) used 0.1 nM [3H]-nociceptin (NEN; 87.7 Ci/mmole) with 10-20 μg membrane protein in a ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2013
Entry Details
US Patent