BDBM50636722 CHEMBL5559353

SMILES CC[N+]1(CC)CCN(c2ccc(-c3ncco3)cc2)CC1

InChI Key InChIKey=CMBMRPOWZJVUIK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50636722   

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

Curated by ChEMBL
LigandPNGBDBM50636722(CHEMBL5559353)
Affinity DataEC50:  380nMMore 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
LigandPNGBDBM50636722(CHEMBL5559353)
Affinity DataEC50:  700nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50636722(CHEMBL5559353)
Affinity DataEC50:  1.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed