BDBM50471776 CHEMBL111123

SMILES CC#CCON=C1CC2CCC(C1)N2C

InChI Key InChIKey=NZHRINUKCMUQBI-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50471776   

TargetMuscarinic acetylcholine receptor M1(Rat)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50471776(CHEMBL111123)
Affinity DataKi:  501nMAssay Description:Binding affinity to Muscarinic acetylcholine receptor M1 by measuring its ability to displace [3H]pirenzepine from rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50471776(CHEMBL111123)
Affinity DataKi:  1.25E+4nMAssay Description:Binding affinity to Muscarinic acetylcholine receptor M2 by measuring its ability to displace [3H]N-methylscopolamine binding in rat heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50471776(CHEMBL111123)
Affinity DataKi:  1.58E+4nMAssay Description:Binding affinity to Muscarinic acetylcholine receptor M3 by measuring its ability to displace [3H]N-methylscopolamine binding in rat submandibulary g...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50471776(CHEMBL111123)
Affinity DataKi:  2.00E+4nMAssay Description:The compound was evaluated for its ability to inhibit [3H]NMS binding to Muscarinic acetylcholine receptor in heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50471776(CHEMBL111123)
Affinity DataKi:  2.00E+4nMAssay Description:The compound was evaluated for its ability to inhibit [3H]NMS binding to Muscarinic acetylcholine receptor in submandibular salivary glandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed