BDBM50471775 CHEMBL109593

SMILES CCC#CCON=C1CC2CCC(C1)N2C

InChI Key InChIKey=PHSKCENHPVYLFV-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 = 50471775   

TargetMuscarinic acetylcholine receptor M3(Rat)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50471775(CHEMBL109593)
Affinity DataKi:  3.16E+3nMAssay 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 M1(Rat)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50471775(CHEMBL109593)
Affinity DataKi:  5.01E+3nMAssay 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
LigandPNGBDBM50471775(CHEMBL109593)
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
LigandPNGBDBM50471775(CHEMBL109593)
Affinity DataKi:  6.31E+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
LigandPNGBDBM50471775(CHEMBL109593)
Affinity DataKi:  7.94E+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