BDBM50022054 7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6-ol::CHEMBL57988

SMILES Oc1cc2C(CNCc2cc1Cl)c1ccccc1

InChI Key InChIKey=MGAQDUSMABIJCH-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50022054   

TargetD(1A) dopamine receptor(Rat)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022054(7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6...)
Affinity DataKi:  565nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]SCH-23390 was determined in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022054(7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6...)
Affinity DataKi:  565nMAssay Description:Inhibition of [3H]SCH-23,390 binding to Dopamine receptor D1 at 0.25 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022054(7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6...)
Affinity DataKi:  3.62E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]spiperone was determined in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022054(7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6...)
Affinity DataKi:  3.62E+3nMAssay Description:Inhibition of [3H]spiperone binding to Dopamine receptor D2 at 0.02 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed