BDBM50372338 CHEMBL271492

SMILES C[C@H]1CCCN1CCc1cccs1

InChI Key InChIKey=QNDQBBJENCHKTK-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 = 50372338   

TargetHistamine H3 receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50372338(CHEMBL271492)
Affinity DataKi:  110nMAssay Description:Binding affinity at human recombinant histamine H3 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetHistamine H3 receptor(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50372338(CHEMBL271492)
Affinity DataKi:  340nMAssay Description:Binding affinity at rat recombinant histamine H3 receptor in rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed