BDBM50412462 CHEMBL511850

SMILES C(N1CCCCC1)c1ccc(cc1)-c1ccc(CN2CCOCC2)cc1

InChI Key InChIKey=CLHOFEGUPHQCTG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50412462   

TargetHistamine H3 receptor(Rat)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50412462(CHEMBL511850)
Affinity DataKi:  15.5nMAssay Description:Displacement of [3H]RAMHA from histamine H3 receptor in Wistar rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50412462(CHEMBL511850)
Affinity DataKi:  19.5nMAssay Description:Displacement of [3H]RAMHA from human histamine H3 receptor expressed in SK-N-MC cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed