BDBM50220144 CHEMBL432144

SMILES CCCCCC(=O)c1ccc(OCCCN2CCN(CCC)CC2)cc1

InChI Key InChIKey=YNNQILILZIBLOF-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 = 50220144   

TargetHistamine H3 receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50220144(CHEMBL432144)
Affinity DataKi:  28nMAssay Description:Binding affinity for the rat cortical Histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50220144(CHEMBL432144)
Affinity DataKi:  3.39E+3nMAssay Description:Binding affinity for the human Histamine H1 ReceptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50220144(CHEMBL432144)
Affinity DataKi:  2.75E+4nMAssay Description:Binding affinity for the human Histamine H2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed