BDBM50202327 1-methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-pleiaden-10-ol::CHEMBL155352

SMILES CN1CCc2cccc3Oc4ccc(O)cc4CC1c23

InChI Key InChIKey=YYADTQZDIVKTET-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50202327   

TargetD(2) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202327(1-methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...)
Affinity DataKi:  720nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202327(1-methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...)
Affinity DataKi:  724nMAssay 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)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50202327(1-methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...)
Affinity DataKi:  4.79E+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)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50202327(1-methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...)
Affinity DataKi:  4.80E+3nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed