BDBM50478148 CHEMBL320820

SMILES [H][C@@]1(C[N+](C)(C)C)CS[C@]([H])(C)O1

InChI Key InChIKey=NZAMMJKYTYHSHN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50478148   

TargetMuscarinic acetylcholine receptor M2(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50478148(CHEMBL320820)
Affinity DataKi:  2.09E+3nMAssay Description:Binding affinity to human cloned muscarinic M2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50478148(CHEMBL320820)
Affinity DataKi:  1.10E+4nMAssay Description:Binding affinity to human cloned muscarinic M1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50478148(CHEMBL320820)
Affinity DataKi:  1.32E+4nMAssay Description:Binding affinity to human cloned muscarinic M5 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed