BDBM50202296 1-Methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-pleiaden-5-ol::CHEMBL155208

SMILES CN1CCc2cc(O)cc3Oc4ccccc4CC1c23

InChI Key InChIKey=BBDMAMMSMIPUOS-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50202296   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202296(1-Methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...)
Affinity DataKi:  270nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202296(1-Methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...)
Affinity DataKi:  275nMAssay Description:Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50202296(1-Methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...)
Affinity DataKi:  2.88E+3nMAssay Description:Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50202296(1-Methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...)
Affinity DataKi:  3.00E+3nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed