BDBM50636727 CHEMBL5556786

SMILES CC[N+]1(CC)CCN(c2ccc(C(=O)Nc3cccc(C)n3)cc2)CC1

InChI Key

  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 3 hits for monomerid = 50636727   

TargetNeuronal acetylcholine receptor subunit alpha-9(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50636727(CHEMBL5556786)
Affinity DataEC50:  660nMAssay Description:Agonist activity at alpha9 nAChR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50636727(CHEMBL5556786)
Affinity DataEC50:  980nMAssay Description:Agonist activity at alpha9alpha10 nAChR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50636727(CHEMBL5556786)
Affinity DataEC50:  6.40E+3nMAssay Description:Agonist activity at alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed