BDBM50534287 CHEMBL4519018

SMILES CN1C2CCCC1CC(C2)Nc1ccccc1Br

InChI Key InChIKey=UZJWAFOJOSGEKL-UHFFFAOYSA-N

Data  6 KI  7 IC50

  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 = 50534287   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50534287(CHEMBL4519018)
Affinity DataKi:  221nMAssay Description:Binding affinity to alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50534287(CHEMBL4519018)
Affinity DataKi:  222nMAssay Description:Binding affinity to rat alpha7 nAChR expressed in HEK cells assessed as inhibition constant measured after 2 hrs in the presence of [3H]epibatidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed