BDBM50491120 CHEMBL2377384

SMILES C[N+](C)(C)CCOC(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=ALRGBJGGAUWMJT-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50491120   

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

Curated by ChEMBL
LigandPNGBDBM50491120(CHEMBL2377384)
Affinity DataKi:  85.7nMAssay 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 Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Walter Reed Army Institute of Research

Curated by ChEMBL
LigandPNGBDBM50491120(CHEMBL2377384)
Affinity DataKi:  254nMAssay 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 Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Walter Reed Army Institute of Research

Curated by ChEMBL
LigandPNGBDBM50491120(CHEMBL2377384)
Affinity DataKi:  348nMAssay Description:Displacement of [3H] N-methylscopolamine from human muscarinic M2 receptor expressed in CHOK1 cells after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Walter Reed Army Institute of Research

Curated by ChEMBL
LigandPNGBDBM50491120(CHEMBL2377384)
Affinity DataKi:  384nMAssay 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 Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Walter Reed Army Institute of Research

Curated by ChEMBL
LigandPNGBDBM50491120(CHEMBL2377384)
Affinity DataKi:  676nMAssay 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 Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed