BDBM50652415 CHEMBL5639729

SMILES CN1CCC(Oc2nc3ccccc3n2-c2ccccc2)CC1

InChI Key InChIKey=UWVWASPAVBANND-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 = 50652415   

TargetMuscarinic acetylcholine receptor M5(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50652415(CHEMBL5639729)
Affinity DataKi:  18nMMore 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
LigandPNGBDBM50652415(CHEMBL5639729)
Affinity DataKi:  20nMMore 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
LigandPNGBDBM50652415(CHEMBL5639729)
Affinity DataKi:  21nMMore 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
LigandPNGBDBM50652415(CHEMBL5639729)
Affinity DataKi:  32nMMore 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
LigandPNGBDBM50652415(CHEMBL5639729)
Affinity DataKi:  108nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed