BDBM50246733 CHEMBL4100938

SMILES [O-]C=O.C[N+](C)(C)CCc1ccc2ccoc2c1

InChI Key InChIKey=HDNVTBACNFAKKQ-UHFFFAOYSA-M

Data  3 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50246733   

TargetMuscarinic acetylcholine receptor M2(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50246733(CHEMBL4100938)
Affinity DataEC50:  220nMAssay Description:Agonist activity at human recombinant muscarinic M2 receptor co-expressed with Galphaqi5-HA in African green monkey COS7 cells assessed as IP accumul...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50246733(CHEMBL4100938)
Affinity DataKi:  23nMAssay 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 Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50246733(CHEMBL4100938)
Affinity DataKi:  41nMAssay 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 Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50246733(CHEMBL4100938)
Affinity DataKi:  140nMAssay 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 Article
PubMed