BDBM50222967 CHEMBL24198

SMILES O[C@H]1CCN(CCCOc2ccc(cc2)-c2ccc(cc2)C(=O)N2CCOCC2)C1

InChI Key InChIKey=LUAMLCSPVIJGPA-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 = 50222967   

TargetHistamine H3 receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50222967(CHEMBL24198)
Affinity DataKi:  6.20nMAssay Description:Binding affinity for human recombinant H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetHistamine H3 receptor(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50222967(CHEMBL24198)
Affinity DataKi:  32nMAssay Description:Binding affinity towards rat cortical H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed