BDBM50038348 5,8,9,13b-Tetrahydro-6H-isoquino[1,2-a]isoquinoline-2,3-diol::CHEMBL445129

SMILES Oc1cc2CCN3CCc4ccccc4C3c2cc1O

InChI Key InChIKey=ORHIGFQDQVYZPJ-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 = 50038348   

TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038348(5,8,9,13b-Tetrahydro-6H-isoquino[1,2-a]isoquinolin...)
Affinity DataKi:  2.70E+3nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038348(5,8,9,13b-Tetrahydro-6H-isoquino[1,2-a]isoquinolin...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed