BDBM50300562 3-(4-bromophenyl)-2-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-thiazolidin-4-one::CHEMBL573736

SMILES CN1CCC=C(C1)C1SCC(=O)N1c1ccc(Br)cc1

InChI Key InChIKey=BGLVAUILMJOEOE-UHFFFAOYSA-N

Data  1 KI  1 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 = 50300562   

TargetMuscarinic acetylcholine receptor M1(Rat)
University of Mysore

Curated by ChEMBL
LigandPNGBDBM50300562(3-(4-bromophenyl)-2-(1-methyl-1,2,5,6-tetrahydropy...)
Affinity DataIC50: 5.36E+5nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor in Wistar rat brain cortex membrane after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Mysore

Curated by ChEMBL
LigandPNGBDBM50300562(3-(4-bromophenyl)-2-(1-methyl-1,2,5,6-tetrahydropy...)
Affinity DataKi:  1.22E+5nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor in Wistar rat brain cortex membrane after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed