BDBM50491121 CHEMBL2377385

SMILES [Br-].CC[N+](C)(CC)CCOC(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=KKSJQQXZULJWIM-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50491121   

TargetMuscarinic acetylcholine receptor M1(Human)
Walter Reed Army Institute of Research

Curated by ChEMBL
LigandPNGBDBM50491121(CHEMBL2377385)
Affinity DataKi:  5.78nMAssay Description:Displacement of [3H] N-methylscopolamine from human muscarinic M1 receptor expressed in CHOK1 cells after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Walter Reed Army Institute of Research

Curated by ChEMBL
LigandPNGBDBM50491121(CHEMBL2377385)
Affinity DataKi:  164nMAssay Description:Displacement of [3H] N-methylscopolamine from human muscarinic M1 receptor after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Walter Reed Army Institute of Research

Curated by ChEMBL
LigandPNGBDBM50491121(CHEMBL2377385)
Affinity DataKi:  270nMAssay Description:Displacement of [3H] N-methylscopolamine from human muscarinic M3 receptor expressed in CHOK1 cells after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Walter Reed Army Institute of Research

Curated by ChEMBL
LigandPNGBDBM50491121(CHEMBL2377385)
Affinity DataKi:  1.69E+3nMAssay Description:Displacement of [3H] N-methylscopolamine from human muscarinic M4 receptor expressed in CHOK1 cells after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed