BDBM50038353 3-Chloro-5,8,9,13b-tetrahydro-6H-isoquino[1,2-a]isoquinolin-2-ol::CHEMBL323771

SMILES Oc1cc2C3N(CCc4ccccc34)CCc2cc1Cl

InChI Key InChIKey=DHNFZLUQSVLKHW-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 = 50038353   

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

Curated by ChEMBL
LigandPNGBDBM50038353(3-Chloro-5,8,9,13b-tetrahydro-6H-isoquino[1,2-a]is...)
Affinity DataKi:  830nMAssay 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
LigandPNGBDBM50038353(3-Chloro-5,8,9,13b-tetrahydro-6H-isoquino[1,2-a]is...)
Affinity DataKi: >5.00E+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