BDBM50534282 CHEMBL4437189

SMILES FCCOc1cccc(c1)-c1cn(nn1)C1CN2CCC1CC2

InChI Key InChIKey=GSEMJTPMJBMBRO-UHFFFAOYSA-N

Data  3 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 = 50534282   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50534282(CHEMBL4437189)
Affinity DataKi:  99nMAssay Description:Displacement of [3H]MLA from human alpha7 nAChR transfected in human SH-SY5Y cell membranes after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed