BDBM50303795 7-((2-(4-(Isoquinolin-1-yl)piperazin-1-yl)ethyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol::CHEMBL569322

SMILES CCCN(CCN1CCN(CC1)c1nccc2ccccc12)C1CCc2ccc(O)cc2C1

InChI Key InChIKey=LSHBKBMJDZRGEU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50303795   

TargetD(3) dopamine receptor(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50303795(7-((2-(4-(Isoquinolin-1-yl)piperazin-1-yl)ethyl)(p...)
Affinity DataKi:  0.441nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50303795(7-((2-(4-(Isoquinolin-1-yl)piperazin-1-yl)ethyl)(p...)
Affinity DataKi:  21.7nMAssay Description:Displacement of [3H]spiperone from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed