BDBM50471767 CHEMBL109727

SMILES CC(ON=C1CC2CCC(C1)N2C)C#C

InChI Key InChIKey=YKHUDEZNZSKVOC-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50471767   

TargetMuscarinic acetylcholine receptor M3(Rat)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50471767(CHEMBL109727)
Affinity DataKi:  3.98E+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 M2(Rat)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50471767(CHEMBL109727)
Affinity DataKi:  6.30E+3nMAssay 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 M1(Rat)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50471767(CHEMBL109727)
Affinity DataKi:  9.99E+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