BDBM50246652 CHEMBL4102555

SMILES COc1cccc(c1)C(=O)C[N+](C)(C)C

InChI Key InChIKey=IUAHVXXUCZRIOQ-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 = 50246652   

TargetMuscarinic acetylcholine receptor M1(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50246652(CHEMBL4102555)
Affinity DataKi:  170nMAssay Description:Displacement of [3H]N-methyl-scopolamine bromide from human recombinant muscarinic M1 receptor expressed in HEK293T cell membranes after 1 hr by liqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50246652(CHEMBL4102555)
Affinity DataKi:  210nMAssay Description:Displacement of [3H]N-methyl-scopolamine bromide from human recombinant muscarinic M3 receptor expressed in HEK293T cell membranes after 1 hr by liqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50246652(CHEMBL4102555)
Affinity DataKi:  2.40E+3nMAssay Description:Displacement of [3H]N-methyl-scopolamine bromide from human recombinant muscarinic M2 receptor expressed in HEK293T cell membranes after 1 hr by liqu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2019
Entry Details Article
PubMed