BDBM50475768 CHEMBL5423336

SMILES CC[N+](CC)(CC)CCOc1ccc(cc1)-c1ccc2ccccc2c1

InChI Key InChIKey=NFXFCVDCMRPISR-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 = 50475768   

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

Curated by ChEMBL
LigandPNGBDBM50475768(CHEMBL5423336)
Affinity DataKi:  81nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50475768(CHEMBL5423336)
Affinity DataKi:  458nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50475768(CHEMBL5423336)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of bovine CA4More data for this Ligand-Target Pair
In DepthDetails
PubMed