BDBM50406801 CHEMBL4175416

SMILES COc1ccc(Nc2ccc(nn2)N2CC3CC(C2)N3)cc1

InChI Key InChIKey=RCBNBIIXUWQKRH-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50406801   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Istituto Di Chimica Biomolecolare

Curated by ChEMBL
LigandPNGBDBM50406801(CHEMBL4175416)
Affinity DataKi:  578nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in rat cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Istituto Di Chimica Biomolecolare

Curated by ChEMBL
LigandPNGBDBM50406801(CHEMBL4175416)
Affinity DataKi:  5.02E+4nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR in rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed