BDBM50246672 CHEMBL4094819

SMILES [O-]C=O.C[N+](C)(C)CCc1cccc(Cl)c1

InChI Key InChIKey=VVVQJPFFWSUGRK-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 = 50246672   

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

Curated by ChEMBL
LigandPNGBDBM50246672(CHEMBL4094819)
Affinity DataKi:  4.50E+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
LigandPNGBDBM50246672(CHEMBL4094819)
Affinity DataKi:  4.80E+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
LigandPNGBDBM50246672(CHEMBL4094819)
Affinity DataKi:  5.80E+3nMAssay 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