BDBM50229871 CHEMBL316804

SMILES C[C@@H]1O[C@H](C[N+](C)(C)C)C[C@H]1F

InChI Key InChIKey=RFMUQKVCQUKGBN-UHFFFAOYSA-N

Data  4 Kd

  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 4 hits for monomerid = 50229871   

TargetMuscarinic acetylcholine receptor M2(Human)
C.N.R.-Centro Studio Sostanze Organiche Naturali

Curated by ChEMBL
LigandPNGBDBM50229871(CHEMBL316804)
Affinity DataKd:  2.14E+4nMAssay Description:Dissociation constant at guinea pig heart(atria force).More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/14/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor(Guinea pig)
C.N.R.-Centro Studio Sostanze Organiche Naturali

Curated by ChEMBL
LigandPNGBDBM50229871(CHEMBL316804)
Affinity DataKd:  1.91E+3nMAssay Description:Dissociation constant at muscarinic M3 receptors of guinea pig ileum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/14/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor(Guinea pig)
C.N.R.-Centro Studio Sostanze Organiche Naturali

Curated by ChEMBL
LigandPNGBDBM50229871(CHEMBL316804)
Affinity DataKd:  4.07E+4nMAssay Description:Dissociation constant at muscarinic M3 receptors of guinea pig bladder.More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/14/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
C.N.R.-Centro Studio Sostanze Organiche Naturali

Curated by ChEMBL
LigandPNGBDBM50229871(CHEMBL316804)
Affinity DataKd:  1.70E+3nMAssay Description:Dissociation constant at guinea pig heart(atria rate).More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/14/2019
Entry Details Article
PubMed