Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50023243
TargetD(2) dopamine receptor(Human)
Yantai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660934BDBM50660934(CHEMBL6173723)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetD(2) dopamine receptor(Human)
Yantai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50581604BDBM50581604(ULOTARONT | Ulotaront | Sep-363856 | SEP-363856 | ...)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetD(2) dopamine receptor(Human)
Yantai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660934BDBM50660934(CHEMBL6173723)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetD(2) dopamine receptor(Human)
Yantai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50581604BDBM50581604(ULOTARONT | Ulotaront | Sep-363856 | SEP-363856 | ...)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed