BDBM50615980 CHEMBL5409285

SMILES CC[N+](CC)(CC)CCOc1ccc(cc1)-c1ccc2cc[nH]c2c1

InChI Key InChIKey=BFTLAHZGWZVJPD-UHFFFAOYSA-M

Data  2 KI  3 IC50

  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 5 hits for monomerid = 50615980   

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

Curated by ChEMBL
LigandPNGBDBM50615980(CHEMBL5409285)
Affinity DataIC50: 1.91E+3nMAssay Description:Inhibition of bovine CA4More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50615980(CHEMBL5409285)
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of bovine CA4More data for this Ligand-Target Pair
Ligand InfoSimilars
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
LigandPNGBDBM50615980(CHEMBL5409285)
Affinity DataIC50: 6.46E+3nMAssay Description:Inhibition of bovine CA4More data for this Ligand-Target Pair
Ligand InfoSimilars
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
LigandPNGBDBM50615980(CHEMBL5409285)
Affinity DataKi:  174nMAssay Description:Inhibition of human CA2More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50615980(CHEMBL5409285)
Affinity DataKi:  184nMAssay Description:Inhibition of human CA2More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed