Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 13330
TargetD(2) dopamine receptor(Human)
Jichi Medical University

US Patent
LigandChemical structure of BindingDB Monomer ID 50052850BDBM50052850((R)-6-Methyl-10-phenyl-5,6,6a,7-tetrahydro-4H-dibe...)
Affinity DataEC50: >35.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2026
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
Jichi Medical University

US Patent
LigandChemical structure of BindingDB Monomer ID 781571BDBM781571(US12441734, Compound D38)
Affinity DataEC50: >35.1nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/4/2026
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
Jichi Medical University

US Patent
LigandChemical structure of BindingDB Monomer ID 50367948BDBM50367948(Apokyn | Apomorphine | APOMORPHINE HYDROCHLORIDE |...)
Affinity DataEC50:  35.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2026
Entry Details
US Patent