BDBM50500430 CHEMBL3746355

SMILES COc1ccc2cc(-c3cn([C@H]4CN5CCC4CC5)nn3)ccc2c1

InChI Key InChIKey=XVIFTSZUMCSORH-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 = 50500430   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Universite Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500430BDBM50500430(CHEMBL3746355)
Affinity DataKi:  196nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAchR in rat frontal corticesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed