BDBM50237871 2-(1-(2-(piperidin-1-yl)ethyl)-3-(3-(piperidin-1-yl)propyl)imidazolidin-2-ylidene)malononitrile::CHEMBL254374

SMILES N#CC(C#N)=C1N(CCCN2CCCCC2)CCN1CCN1CCCCC1

InChI Key InChIKey=XIOKQOHTFJHQHU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50237871   

TargetHistamine H3 receptor(Rat)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50237871BDBM50237871(2-(1-(2-(piperidin-1-yl)ethyl)-3-(3-(piperidin-1-y...)
Affinity DataKi:  6.30nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from histamine H3 receptor in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50237871BDBM50237871(2-(1-(2-(piperidin-1-yl)ethyl)-3-(3-(piperidin-1-y...)
Affinity DataKi:  6.60nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned histamine H3 receptor expressed in monkey COS7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50237871BDBM50237871(2-(1-(2-(piperidin-1-yl)ethyl)-3-(3-(piperidin-1-y...)
Affinity DataKi:  6.60nMAssay Description:Binding affinity to histamine H3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed