BDBM50300564 2-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-3-(4-phenylamino-phenyl)-thiazolidin-4-one::CHEMBL575066

SMILES CN1CCC=C(C1)C1SCC(=O)N1c1ccc(Nc2ccccc2)cc1

InChI Key InChIKey=MPQZILZHYZIGDB-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300564   

TargetMuscarinic acetylcholine receptor M1(Rat)
University of Mysore

Curated by ChEMBL
LigandPNGBDBM50300564(2-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-3-(4-p...)
Affinity DataIC50: 4.80E+4nMAssay 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
LigandPNGBDBM50300564(2-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-3-(4-p...)
Affinity DataKi:  1.90E+4nMAssay 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