BDBM50300567 3-(3-hydroxy-phenyl)-2-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-thiazolidin-4-one::CHEMBL575086

SMILES CN1CCC=C(C1)C1SCC(=O)N1c1cccc(O)c1

InChI Key InChIKey=BZKBULDEHOKLFO-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 = 50300567   

TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50300567(3-(3-hydroxy-phenyl)-2-(1-methyl-1,2,5,6-tetrahydr...)
Affinity DataKi:  1.02E+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 DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of Mysore

Curated by ChEMBL
LigandPNGBDBM50300567(3-(3-hydroxy-phenyl)-2-(1-methyl-1,2,5,6-tetrahydr...)
Affinity DataIC50:  5.63E+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 DepthDetails ArticlePubMed