BDBM50263936 5-Fluoro-1-[1'-(2-trifluoromethyl-benzyl)-[1,4']bipiperidinyl-4-yl]-1,3-dihydro-benzoimidazol-2-one::CHEMBL489576

SMILES Fc1ccc2n(C3CCN(CC3)C3CCN(Cc4ccccc4C(F)(F)F)CC3)c(=O)[nH]c2c1

InChI Key InChIKey=BVXXXRLWEYNAGE-UHFFFAOYSA-N

Data  1 IC50  5 EC50

  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 6 hits for monomerid = 50263936   

TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50263936(5-Fluoro-1-[1'-(2-trifluoromethyl-benzyl)-[1,4']bi...)
Affinity DataEC50: >5.00E+4nMAssay Description:Agonist activity at muscarinic M5 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50263936(5-Fluoro-1-[1'-(2-trifluoromethyl-benzyl)-[1,4']bi...)
Affinity DataEC50:  1.04nMAssay Description:Agonist activity at muscarinic M1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50263936(5-Fluoro-1-[1'-(2-trifluoromethyl-benzyl)-[1,4']bi...)
Affinity DataIC50:  2.69E+3nMAssay Description:Inhibition of dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50263936(5-Fluoro-1-[1'-(2-trifluoromethyl-benzyl)-[1,4']bi...)
Affinity DataEC50: >5.00E+4nMAssay Description:Agonist activity at muscarinic M3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50263936(5-Fluoro-1-[1'-(2-trifluoromethyl-benzyl)-[1,4']bi...)
Affinity DataEC50: >5.00E+4nMAssay Description:Agonist activity at muscarinic M4 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50263936(5-Fluoro-1-[1'-(2-trifluoromethyl-benzyl)-[1,4']bi...)
Affinity DataEC50: >5.00E+4nMAssay Description:Agonist activity at muscarinic M2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed