BDBM50290034 2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-4-yl]-benzothiazole::CHEMBL307869

SMILES Clc1cccc(CN2CCC(=CC2)c2nc3ccccc3s2)c1

InChI Key InChIKey=OYONXBYXNCMUFL-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 = 50290034   

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

Curated by ChEMBL
LigandPNGBDBM50290034(2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  8.10nMAssay 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(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290034(2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  340nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290034(2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  630nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article