BDBM50220113 CHEMBL62840

SMILES CCOC(=O)N1CCN(CCCOc2ccc(cc2)C(C)=O)CC1

InChI Key InChIKey=ZYPSPPAGXNKFQM-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 = 50220113   

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

Curated by ChEMBL
LigandPNGBDBM50220113(CHEMBL62840)
Affinity DataKi:  5nMAssay 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
LigandPNGBDBM50220113(CHEMBL62840)
Affinity DataKi:  2.24E+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
LigandPNGBDBM50220113(CHEMBL62840)
Affinity DataKi:  3.98E+4nMAssay Description:Binding affinity for the human Histamine H2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed