BDBM50290035 2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chloro-benzothiazole::CHEMBL71209

SMILES Clc1ccc2sc(nc2c1)C1=CCN(Cc2ccccc2)CC1

InChI Key InChIKey=ZDICBICTFYTIFR-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 = 50290035   

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290035(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  44nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290035(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi: >1.60E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290035(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  1.80E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article