BDBM50652419 CHEMBL5639994

SMILES c1ccc(-n2c(O[C@H]3CN4CCC3CC4)nc3ccccc32)cc1

InChI Key InChIKey=XUENORREMLOMPD-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 = 50652419   

TargetMuscarinic acetylcholine receptor M5(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50652419(CHEMBL5639994)
Affinity DataKi:  2.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50652419(CHEMBL5639994)
Affinity DataKi:  3.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50652419(CHEMBL5639994)
Affinity DataKi:  9.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50652419(CHEMBL5639994)
Affinity DataKi:  16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50652419(CHEMBL5639994)
Affinity DataKi:  70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed