BDBM50262215 CHEMBL467375::N-(3-chlorophenyl)-2-(1,2,5,6-tetrahydro-1-methylpyridin-3-yl)morpholine-4-carbothioamide

SMILES CN1CCC=C(C1)C1CN(CCO1)C(=S)Nc1cccc(Cl)c1

InChI Key InChIKey=FKHRUGPZLFWZDX-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 = 50262215   

TargetMuscarinic acetylcholine receptor M1(Rat)
University of Mysore

Curated by ChEMBL
LigandPNGBDBM50262215(N-(3-chlorophenyl)-2-(1,2,5,6-tetrahydro-1-methylp...)
Affinity DataIC50: 2.36E+5nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Mysore

Curated by ChEMBL
LigandPNGBDBM50262215(N-(3-chlorophenyl)-2-(1,2,5,6-tetrahydro-1-methylp...)
Affinity DataKi:  8.50E+4nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed