BDBM50478151 CHEMBL258905

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

InChI Key InChIKey=QHGCBDFMJKJBOZ-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 = 50478151   

TargetMuscarinic acetylcholine receptor M2(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50478151(CHEMBL258905)
Affinity DataKi:  5.25E+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
LigandPNGBDBM50478151(CHEMBL258905)
Affinity DataKi:  1.91E+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
LigandPNGBDBM50478151(CHEMBL258905)
Affinity DataKi:  2.45E+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