BDBM50090833 (cis)1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-aza-phenanthren-6-ol::CHEMBL317493

SMILES CCCN1CCO[C@H]2[C@@H]1COc1ccc(O)cc21

InChI Key InChIKey=YOILXOMTHPUMRG-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50090833   

TargetD(2) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090833((cis)1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dio...)
Affinity DataKi: >1.00E+4nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D2L expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090833((cis)1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dio...)
Affinity DataKi: >1.00E+4nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090833((cis)1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dio...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from human D2L receptor expressed in CHOK1 cell membranes after 60 mins by liquid scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090833((cis)1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dio...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHOK1 cell membranes after 60 mins by liquid scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed