BDBM50508714 CHEMBL4450172

SMILES CN1CCCC1c1cncc(c1)-c1cn(CCOCCOCCOCCO)nn1

InChI Key InChIKey=BDPUYVMQDNDQGC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50508714   

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

Curated by ChEMBL
LigandPNGBDBM50508714(CHEMBL4450172)
Affinity DataIC50: 1.95E+5nMAssay Description:Antagonist activity at human alpha7 nAChR expressed in Xenopus laevis oocytes assessed as inhibition of ACh-induced inward current at -60 mV holding ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed