BDBM50316216 (4-Chlorophenyl)(2-(1,2,5,6-tetrahydro-1-methylpyridin-3-yl)-morpholino)methanone::CHEMBL1095288

SMILES CN1CCC=C(C1)C1CN(CCO1)C(=O)c1ccc(Cl)cc1

InChI Key InChIKey=YAKFJWJZVDCLPF-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 = 50316216   

TargetMuscarinic acetylcholine receptor M1(Rat)
University of Mysore

Curated by ChEMBL
LigandPNGBDBM50316216((4-Chlorophenyl)(2-(1,2,5,6-tetrahydro-1-methylpyr...)
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor in Wistar rat brain cortex after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Mysore

Curated by ChEMBL
LigandPNGBDBM50316216((4-Chlorophenyl)(2-(1,2,5,6-tetrahydro-1-methylpyr...)
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [3H]QNB from muscarinic M1 receptor in Wistar rat brain cortex after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed