BDBM50220974 CHEMBL68176

SMILES OC[C@H]1CCN(CCC#Cc2c3CCCCCc3nc3ccccc23)C1

InChI Key InChIKey=RBEQPGGXZHEMLO-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 = 50220974   

TargetHistamine H3 receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50220974(CHEMBL68176)
Affinity DataKi:  955nMAssay Description:Binding affinity towards cloned human H3L receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50220974(CHEMBL68176)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity towards rat cortical Histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed