BDBM50472552 CHEMBL18696

SMILES N[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]cn1

InChI Key InChIKey=AZFVDRVLEHZFNZ-ZDUSSCGKSA-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 = 50472552   

TargetHistamine H3 receptor(Rattus norvegicus (rat))
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50472552(CHEMBL18696)
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