BDBM50500407 CHEMBL3746799

SMILES c1cc2cc(-c3cn(C4CN5CCC4CC5)nn3)ccc2[nH]1

InChI Key InChIKey=FBFVECUFQXIPMF-UHFFFAOYSA-N

Data  2 KI  1 Kd

  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 3 hits for monomerid = 50500407   

Target5-hydroxytryptamine receptor 3A(Human)
Universite Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500407BDBM50500407(CHEMBL3746799)
Affinity DataKi:  52nMAssay Description:Displacement of [3H]BRL 43694 from human 5-HT3 receptor expressed in CHO cells after 120 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Universite Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500407BDBM50500407(CHEMBL3746799)
Affinity DataKd:  120nMAssay 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
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Universite Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500407BDBM50500407(CHEMBL3746799)
Affinity DataKi:  750nMAssay Description:Displacement of [3H]cytisine from human recombinant alpha4beta2 nicotinic receptor expressed in SH-SY5Y cells after 120 mins by scintillation countin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed