BDBM50246723 CHEMBL4103087

SMILES [I-].C[N+](C)(C)C1CCc2cccc(O)c2C1

InChI Key InChIKey=YPMZIFBFKLRCDI-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 = 50246723   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50246723(CHEMBL4103087)
Affinity DataKi:  2.90E+3nMAssay 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 DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50246723(CHEMBL4103087)
Affinity DataKi:  4.20E+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 DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50246723(CHEMBL4103087)
Affinity DataKi:  1.60E+4nMAssay 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 DepthDetails ArticlePubMed