BDBM50513598 CHEMBL4558271

SMILES C1CN2CCC1[C@H](C2)n1cc(nn1)-c1ccc(cc1)-c1cccs1

InChI Key InChIKey=ZVBBLPYIXPIVPZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50513598   

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

Curated by ChEMBL
LigandPNGBDBM50513598(CHEMBL4558271)
Affinity DataKi:  110nMAssay Description:Displacement of [125I]-alpha-bungarotoxin from alpha7 nAChR in Wistar rat brain membrane incubated for 3 hrs by gamma counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed