Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50048722
LigandChemical structure of BindingDB Monomer ID 50226247BDBM50226247(CHEMBL423449)
Affinity DataIC50: 96nMAssay Description:Binding affinity towards opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226268BDBM50226268(CHEMBL348954)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity towards opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226243BDBM50226243(CHEMBL353357)
Affinity DataIC50: 1.77E+3nMAssay Description:Binding affinity towards opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed