BDBM50300798 5-(4-Methylpiperazin-1-yl)pentanoic acid(4-pyridin-3-ylphenyl)amide::CHEMBL568464

SMILES CN1CCN(CCCCC(=O)Nc2ccc(cc2)-c2cccnc2)CC1

InChI Key InChIKey=CNDPSXABBRVWIU-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50300798   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50300798(5-(4-Methylpiperazin-1-yl)pentanoic acid(4-pyridin...)
Affinity DataKi:  9.33E+3nMAssay Description:Displacement of [3H]epibatidine from rat alpha7 nAChR transfected in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50300798(5-(4-Methylpiperazin-1-yl)pentanoic acid(4-pyridin...)
Affinity DataEC50:  3.56E+3nMAssay Description:Agonist activity at rat alpha7 nAChR expressed in rat GH4C1 cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed