BDBM50175566 1-Cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (R)-(1-aza-bicyclo[2.2.2]oct-3-yl) ester::CHEMBL372983

SMILES O=C(O[C@H]1CN2CCC1CC2)N1CCc2ccccc2C1C1CCCCC1

InChI Key InChIKey=FCXWHPXCAHMELT-UHFFFAOYSA-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 = 50175566   

TargetMuscarinic acetylcholine receptor M1(Rat)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50175566(1-Cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carboxy...)
Affinity DataKi:  6.60nMAssay Description:Binding affinity for rat cortex muscarinic acetylcholine receptor M1 using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50175566(1-Cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carboxy...)
Affinity DataKi:  6.60nMAssay Description:Binding affinity for rat cortex muscarinic acetylcholine receptor M1 using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50175566(1-Cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carboxy...)
Affinity DataKi:  6.70nMAssay Description:Binding affinity for rat salivary gland muscarinic acetylcholine receptor M3 using [3H]N-methylscopolamineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50175566(1-Cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carboxy...)
Affinity DataKi:  6.70nMAssay Description:Binding affinity for rat salivary gland muscarinic acetylcholine receptor M3 using [3H]N-methylscopolamineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50175566(1-Cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carboxy...)
Affinity DataKi:  22nMAssay Description:Binding affinity for rat heart muscarinic acetylcholine receptor M2 using [3H]quinuclidinyl benzilateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50175566(1-Cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carboxy...)
Affinity DataKi:  22nMAssay Description:Binding affinity for rat heart muscarinic acetylcholine receptor M2 using [3H]quinuclidinyl benzilateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed