BDBM50279866 (R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetrahydro-benzothiazol-2-ylamine::CHEMBL58265

SMILES Nc1nc2CC[C@H](Cc2s1)N1CCN(CC1)c1ccccn1

InChI Key InChIKey=FPNSOJRXMGJRFL-UHFFFAOYSA-N

Data  6 IC50

  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 6 hits for monomerid = 50279866   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50279866((R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetr...)
Affinity DataIC50: 100nMAssay Description:Affinity of the Compound for Dopamine receptor D2 in rat striatal membrane was determined in vitro using Dopamine agonist [3H]N-propylnorapomorphine ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50279866((R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetr...)
Affinity DataIC50: 105nMAssay Description:Affinity of the Compound for Dopamine receptor D2 in rat striatal membrane was determined in vitro using Dopamine agonist [3H]N-propylnorapomorphine ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50279866((R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetr...)
Affinity DataIC50: 320nMAssay Description:Affinity of the Compound for Dopamine receptor D2 in rat striatal membrane was determined in vitro using Dopamine Antagonist [3H]spiperone as ligand;...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50279866((R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetr...)
Affinity DataIC50: 440nMAssay Description:Affinity of the Compound for Dopamine receptor D2 in rat striatal membrane was determined in vitro using Dopamine Antagonist [3H]spiperone as ligand;...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50279866((R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetr...)
Affinity DataIC50: 1.50E+4nMAssay Description:Affinity of the Compound for Dopamine D1 receptor in rat striatal membrane was determined in vitro using Dopamine Antagonist [3H]SCH-23390 as ligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50279866((R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetr...)
Affinity DataIC50: 1.50E+4nMAssay Description:Affinity of the Compound for Dopamine D1 receptor in rat striatal membrane was determined in vitro using Dopamine Antagonist [3H]SCH-23390 as ligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article