BDBM50034873 (S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester::CHEMBL47650

SMILES O[C@@](C(=O)OC1CN2CCC1CC2)(c1ccccc1)c1ccc(CF)cc1

InChI Key InChIKey=WYNSCFORRAXQPA-IAXKEJLGSA-N

Data  6 KI

  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 6 hits for monomerid = 50034873   

TargetMuscarinic acetylcholine receptor M2(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50034873((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  3.30nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50034873((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  3.30nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bovine)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50034873((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  5.5nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bovine)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50034873((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  5.5nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Guinea pig)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50034873((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  39nMAssay Description:In vitro binding affinity against guinea pig ileum using [3H]-N-methylscopolamineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Guinea pig)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50034873((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  39nMAssay Description:In vitro binding affinity against guinea pig ileum using [3H]-N-methylscopolamineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed