BDBM50652425 CHEMBL5639857

SMILES CN1CCC(OC(=O)N(c2ccccc2)c2ccccc2)C1

InChI Key InChIKey=FHJHJYBFXRHWSS-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 = 50652425   

TargetMuscarinic acetylcholine receptor M5(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50652425(CHEMBL5639857)
Affinity DataKi:  105nMMore 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
LigandPNGBDBM50652425(CHEMBL5639857)
Affinity DataKi:  123nMMore 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
LigandPNGBDBM50652425(CHEMBL5639857)
Affinity DataKi:  156nMMore 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
LigandPNGBDBM50652425(CHEMBL5639857)
Affinity DataKi:  217nMMore 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
LigandPNGBDBM50652425(CHEMBL5639857)
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed