BDBM50472546 CHEMBL19469

SMILES [H][C@]1(C[C@@]1([H])c1c[nH]cn1)\C=C/[C@@H](N)CC1CCCCC1

InChI Key InChIKey=QHEKYWAITJJNLH-XQIWKARSSA-N

Data  1 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 1 hit for monomerid = 50472546   

TargetHistamine H3 receptor(Rat)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50472546(CHEMBL19469)
Affinity DataKi:  100nMAssay Description:Binding affinity of compound against Histamine H3 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed