BDBM50636721 CHEMBL5561644

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

InChI Key InChIKey=LRKWOFMRPBNMSM-UHFFFAOYSA-O

Data  2 EC50

  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 2 hits for monomerid = 50636721   

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

Curated by ChEMBL
LigandPNGBDBM50636721(CHEMBL5561644)
Affinity DataEC50:  2.27E+3nMMore data for this Ligand-Target Pair
Ligand Info
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
LigandPNGBDBM50636721(CHEMBL5561644)
Affinity DataEC50:  640nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed