BDBM50290030 2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzothiazole::CHEMBL69355

SMILES C(N1CCC(=CC1)c1nc2ccccc2s1)c1ccccc1

InChI Key InChIKey=LGUXLRSWEKEXMZ-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50290030   

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

Curated by ChEMBL
LigandPNGBDBM50290030(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  5nMAssay 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
LigandPNGBDBM50290030(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  560nMAssay 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
LigandPNGBDBM50290030(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  600nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article