BDBM50262216 CHEMBL467376::N-(4-chlorophenyl)-2-(1,2,5,6-tetrahydro-1-methylpyridin-3-yl)morpholine-4-carbothioamide

SMILES CN1CCC=C(C1)C1CN(CCO1)C(=S)Nc1ccc(Cl)cc1

InChI Key InChIKey=ZSLAVOGAFBWDPB-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 = 50262216   

TargetMuscarinic acetylcholine receptor M1(Rat)
University of Mysore

Curated by ChEMBL
LigandPNGBDBM50262216(N-(4-chlorophenyl)-2-(1,2,5,6-tetrahydro-1-methylp...)
Affinity DataIC50: 1.20E+3nMAssay 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
LigandPNGBDBM50262216(N-(4-chlorophenyl)-2-(1,2,5,6-tetrahydro-1-methylp...)
Affinity DataKi:  310nMAssay 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