BDBM50475855 CHEMBL434601

SMILES C(N1CCCCC1)c1ccc(CN2CCCCC2)cc1

InChI Key InChIKey=KMCXFMWYRJPFTC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50475855   

TargetHistamine H3 receptor(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50475855(CHEMBL434601)
Affinity DataKi:  1.23E+3nMAssay Description:Displacement of [3H]RAMHA from human histamine H3 receptor transfected in SK-N-MC cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50475855(CHEMBL434601)
Affinity DataKi:  1.23E+3nMAssay 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
TargetHistamine H3 receptor(Rat)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50475855(CHEMBL434601)
Affinity DataKi:  4.07E+3nMAssay Description:Displacement of [3H]RAMHA from histamine H3 receptor in rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed