BDBM50290031 5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-4-yl]-benzothiazole::CHEMBL70215

SMILES Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3s2)cc1

InChI Key InChIKey=CAOZWYSSXXOCSD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50290031   

TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290031(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290031(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  660nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290031(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article