BDBM50475767 CHEMBL5415788

SMILES CC[N+](CC)(CC)CCOc1ccc(cc1)C#Cc1ccccc1

InChI Key InChIKey=DKXYJACKNZCEOQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50475767   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50475767(CHEMBL5415788)
Affinity DataKi:  664nMAssay Description:Inhibition of bovine CA4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50475767(CHEMBL5415788)
Affinity DataKi:  912nMAssay Description:Inhibition of human CA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50475767(CHEMBL5415788)
Affinity DataKi:  1.94E+4nMAssay Description:Inhibition of bovine CA4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed