BDBM50615985 CHEMBL5425014

SMILES CC[N+](CC)(CC)CCOc1ccc(C=Cc2cccc(Br)c2)cc1

InChI Key InChIKey=UZCJCPWNLXXVAV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615985   

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

Curated by ChEMBL
LigandPNGBDBM50615985(CHEMBL5425014)
Affinity DataKi:  1.04E+3nMAssay Description:Inhibition of human CA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed