BDBM50010580 4-(1-Allyl-1,2,5,6-tetrahydro-pyridin-3-yl)-thiazol-2-ylamine::CHEMBL106257

SMILES Nc1nc(cs1)C1=CCCN(CC=C)C1

InChI Key InChIKey=JMEQXIANNKFBTB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50010580   

TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50010580(CHEMBL106257 | 4-(1-Allyl-1,2,5,6-tetrahydro-pyrid...)
Affinity DataIC50: 257nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50010580(CHEMBL106257 | 4-(1-Allyl-1,2,5,6-tetrahydro-pyrid...)
Affinity DataIC50: 440nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50010580(CHEMBL106257 | 4-(1-Allyl-1,2,5,6-tetrahydro-pyrid...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of binding of [3H]SCH-23390 to Dopamine receptor D1 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed