BDBM50392763 CHEMBL2151195

SMILES C[C@@H]1CCCN1CCc1cc2cc(ccc2o1)-c1cn[nH]c1

InChI Key InChIKey=DATDVQKGDSNVRT-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 = 50392763   

TargetHistamine H3 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50392763(CHEMBL2151195)
Affinity DataKi:  0.501nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetHistamine H3 receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50392763(CHEMBL2151195)
Affinity DataKi:  3.16nMAssay Description:Binding affinity to rat cortical histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed