null

SMILES Fc1ccc(cc1)-c1cn(nn1)[C@H]1CN2CCC1CC2

InChI Key InChIKey=AGNZBWKVIGAWTQ-HNNXBMFYSA-N

  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 2 hits for monomerid = 50500408   

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

Curated by ChEMBL
LigandPNGBDBM50500408(CHEMBL3747760)copy SMILEScopy InChI
Affinity DataKi:  15nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAchR in rat frontal corticesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TF01CWPubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50500408(CHEMBL3747760)copy SMILEScopy InChI
Affinity DataKi:  73nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1QDQPubMed