Compile Data Set for Download or QSAR
Report error Found 1 of affinity data for UniProtKB/TrEMBL: P01213
TargetProenkephalin-B(Human)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50128075BDBM50128075(2-{1-[1-[1-amino-2-(4-hydroxyphenyl)ethylcarboxami...)
Affinity DataKd:  7.10nMAssay Description:Dissociation constant when the monoclonal antibody 3-E7 bound tightly to [Leu]enkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed