BDBM50222954 CHEMBL24865

SMILES CC1CCN(CC1)C(=O)c1ccc(cc1)-c1ccc(OCCCN2CC[C@H](O)C2)cc1

InChI Key InChIKey=ZRDMIXKRGONFQT-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 = 50222954   

TargetHistamine H3 receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50222954(CHEMBL24865)
Affinity DataKi:  6.90nMAssay 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
LigandPNGBDBM50222954(CHEMBL24865)
Affinity DataKi:  31nMAssay 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