BDBM50214826 CHEMBL419760

SMILES CCS(=O)(=O)c1ccc(OC)c(-c2ccc(CN3CCc4ccccc4C3)[nH]2)c1

InChI Key InChIKey=SXSCQNHPXUWSQP-UHFFFAOYSA-N

Data  2 KI

  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 = 50214826   

TargetD(3) dopamine receptor(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50214826BDBM50214826(CHEMBL419760)
Affinity DataKi:  32nMAssay Description:Binding affinity, displacement of [125I]iodosulpiride from human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2018
Entry Details

TargetD(2) dopamine receptor(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50214826BDBM50214826(CHEMBL419760)
Affinity DataKi:  100nMAssay Description:Binding affinity, displacement of [125I]iodosulpiride from human Dopamine receptor D2 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2018
Entry Details