BDBM50283547 (S)-3-Dipropylamino-1,2,3,4-tetrahydro-naphthalen-1-ol::CHEMBL418944

SMILES CCCN(CCC)C1C[C@H](O)c2ccccc2C1

InChI Key InChIKey=NYBWBNYARFYGIA-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50283547   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50283547((S)-3-Dipropylamino-1,2,3,4-tetrahydro-naphthalen-...)
Affinity DataKi:  262nMAssay Description:Compound was evaluated for its affinity to Dopamine receptor D2 labelled with [3H]pramipexole in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50283547((S)-3-Dipropylamino-1,2,3,4-tetrahydro-naphthalen-...)
Affinity DataKi:  1.30E+4nMAssay Description:Compound was evaluated for its affinity to Dopamine receptor D2 labelled with [3H]spiroperidol in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50283547((S)-3-Dipropylamino-1,2,3,4-tetrahydro-naphthalen-...)
Affinity DataKi: >5.00E+4nMAssay Description:Compound was evaluated for its affinity to Dopamine receptor D1 labelled with [3H]-SCH- 23390 in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article