BDBM50652416 CHEMBL5639621

SMILES CN1CCCC(Oc2nc3ccccc3n2-c2ccccc2)C1

InChI Key InChIKey=GZEKHKZVPHPQCL-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 = 50652416   

TargetMuscarinic acetylcholine receptor M5(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50652416(CHEMBL5639621)
Affinity DataKi:  77nMMore 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
LigandPNGBDBM50652416(CHEMBL5639621)
Affinity DataKi:  152nMMore 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
LigandPNGBDBM50652416(CHEMBL5639621)
Affinity DataKi:  236nMMore 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
LigandPNGBDBM50652416(CHEMBL5639621)
Affinity DataKi:  288nMMore 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
LigandPNGBDBM50652416(CHEMBL5639621)
Affinity DataKi:  385nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed