BDBM50202339 1-propyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-pleiaden-5-ol::CHEMBL155066

SMILES CCCN1CCc2cc(O)cc3Oc4ccccc4CC1c23

InChI Key InChIKey=KAVZPHXMOSLALD-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 = 50202339   

TargetD(1A) dopamine receptor(RAT)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202339(1-propyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202339(1-propyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...)
Affinity DataKi: <1.00E+4nMAssay 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(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50202339(1-propyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...)
Affinity DataKi: <1.00E+4nMAssay 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(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50202339(1-propyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-plei...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed