BDBM50513582 CHEMBL4458163

SMILES Fc1ccc(cn1)-c1ccc(s1)-c1cn(nn1)[C@H]1CN2CCC1CC2

InChI Key InChIKey=PHOWRYFJQMLGOQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50513582   

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

Curated by ChEMBL
LigandPNGBDBM50513582(CHEMBL4458163)
Affinity DataKi:  13nMAssay 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
Target5-hydroxytryptamine receptor 3A(Human)
Orleans University

Curated by ChEMBL
LigandPNGBDBM50513582(CHEMBL4458163)
Affinity DataKi:  440nMAssay Description:Displacement of [3H]BRL 43694 from human 5HT3R by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Orleans University

Curated by ChEMBL
LigandPNGBDBM50513582(CHEMBL4458163)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]cytisine from human recombinant alpha4beta2 nAChR incubated for 120 mins by radiometric scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed