BDBM50500414 CHEMBL3746189

SMILES COc1ccc(-c2cn([C@H]3CN4CCC3CC4)nn2)cn1

InChI Key InChIKey=ZAJJVDMVNNIVOE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50500414   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500414BDBM50500414(CHEMBL3746189)
Affinity DataKi:  105nMAssay 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