BDBM50500406 CHEMBL3746146

SMILES COc1cccc(c1)-c1cn(nn1)[C@H]1CN2CCC1CC2

InChI Key InChIKey=ICKPJMDBIACNSE-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 = 50500406   

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

Curated by ChEMBL
LigandPNGBDBM50500406(CHEMBL3746146)
Affinity DataKi:  2.30nMAssay 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
Target5-hydroxytryptamine receptor 3A(Human)
Universite Orleans

Curated by ChEMBL
LigandPNGBDBM50500406(CHEMBL3746146)
Affinity DataKi:  3nMAssay 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-4/beta-2(Human)
Universite Orleans

Curated by ChEMBL
LigandPNGBDBM50500406(CHEMBL3746146)
Affinity DataKi:  1.00E+3nMAssay 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