BDBM50175581 Benzhydryl-carbamic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester::CHEMBL194628

SMILES O=C(NC(c1ccccc1)c1ccccc1)OC1CN2CCC1CC2

InChI Key InChIKey=FVIWHTVYXWHHSP-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50175581   

TargetMuscarinic acetylcholine receptor M1(RAT)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50175581(Benzhydryl-carbamic acid 1-aza-bicyclo[2.2.2]oct-3...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity for rat cortex muscarinic acetylcholine receptor M1 using [3H]pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50175581(Benzhydryl-carbamic acid 1-aza-bicyclo[2.2.2]oct-3...)
Affinity DataKi:  2nMAssay Description:Binding affinity for rat salivary gland muscarinic acetylcholine receptor M3 using [3H]N-methylscopolamineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50175581(Benzhydryl-carbamic acid 1-aza-bicyclo[2.2.2]oct-3...)
Affinity DataKi:  6.80nMAssay Description:Binding affinity for rat heart muscarinic acetylcholine receptor M2 using [3H]quinuclidinyl benzilateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed