BDBM50010571 CHEMBL108682::Methyl-[4-(1-propyl-1,2,5,6-tetrahydro-pyridin-3-yl)-thiazol-2-yl]-amine

SMILES CCCN1CCC=C(C1)c1csc(NC)n1

InChI Key InChIKey=PYYWPVKGPXCJDC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50010571   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50010571(CHEMBL108682 | Methyl-[4-(1-propyl-1,2,5,6-tetrahy...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of [3H]haloperidol binding for Dopamine receptor D2 in rat striatal membranes. (25% inhibition at 10 e-6 M)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50010571(CHEMBL108682 | Methyl-[4-(1-propyl-1,2,5,6-tetrahy...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of [3H]N-propylnorapomorphine binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed