BDBM50500412 CHEMBL3746710

SMILES C1CN2CCC1[C@H](C2)n1cc(nn1)-c1ccncc1

InChI Key InChIKey=SUCQKPOGXBPJAZ-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 = 50500412   

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

Curated by ChEMBL
LigandPNGBDBM50500412(CHEMBL3746710)
Affinity DataKi:  141nMAssay 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