BDBM50304398 5,8,13,13a-Tetrahydro-6H-isoquino[3,2-a]isoquinolin-3-ol::CHEMBL593897

SMILES Oc1ccc2C3Cc4ccccc4CN3CCc2c1

InChI Key InChIKey=QXUOSGAFYZBCAK-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50304398   

TargetD(1B) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304398(5,8,13,13a-Tetrahydro-6H-isoquino[3,2-a]isoquinoli...)
Affinity DataKi:  41.1nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D5 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304398(5,8,13,13a-Tetrahydro-6H-isoquino[3,2-a]isoquinoli...)
Affinity DataKi:  136nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304398(5,8,13,13a-Tetrahydro-6H-isoquino[3,2-a]isoquinoli...)
Affinity DataKi:  307nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304398(5,8,13,13a-Tetrahydro-6H-isoquino[3,2-a]isoquinoli...)
Affinity DataKi:  486nMAssay Description:Displacement of [3H]spiperone from human dopamine D2L receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304398(5,8,13,13a-Tetrahydro-6H-isoquino[3,2-a]isoquinoli...)
Affinity DataKi:  5.09E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D4 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed