BDBM50022053 1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoquinolin-7-ol::7-Chloro-2-methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6-ol::CHEMBL299056

SMILES CN1CC(c2ccccc2)c2cc(O)c(Cl)cc2C1

InChI Key InChIKey=QMEAXKMTOSHGKG-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50022053   

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

Curated by ChEMBL
LigandPNGBDBM50022053(1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  174nMAssay 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
LigandPNGBDBM50022053(1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  174nMAssay Description:Inhibition of [3H]SCH-23,390 binding to Dopamine receptor D1 at 0.25 nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022053(1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  522nMAssay Description:Inhibition of [3H]spiperone binding to Dopamine receptor D2 at 0.02 nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50022053(1-Benzyl-6-chloro-2-methyl-1,2,3,4-tetrahydro-isoq...)
Affinity DataKi:  522nMAssay 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