BDBM50660934 CHEMBL6173723

SMILES c1cc2c(s1)[C@@H]1CNCCN1CC2

InChI Key InChIKey=GDYQHGUKSUFMKC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50660934   

TargetD(2) dopamine receptor(Human)
Yantai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660934BDBM50660934(CHEMBL6173723)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity at human D2S receptor expressed in Flp-In-CHO cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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+5nMAssay Description:Antagonist activity at human D2L receptor expressed in Flp-In-CHO cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed