BDBM50652048 CHEMBL5641706

SMILES C=CCO[C@@H]1C[C@@H](CNC(=O)c2cc(CCCF)cc(OC)c2OC)N(CC=C)C1

InChI Key

  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 = 50652048   

TargetD(3) dopamine receptor(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50652048(CHEMBL5641706)
Affinity DataKi:  2.60nMAssay Description:Displacement of [125I]IABN from human D3 receptor expressed in HEK cells measured after 60 mins by gamma counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50652048(CHEMBL5641706)
Affinity DataKi:  7.40nMAssay Description:Displacement of [125I]IABN from human D2L receptor expressed in HEK cells measured after 60 mins by gamma counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed