BDBM50406101 CHEMBL12550

SMILES O=C(CCc1ccccc1)NCCc1cnc[nH]1

InChI Key InChIKey=CQNCXBNWAGVORD-UHFFFAOYSA-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 = 50406101   

TargetHistamine H3 receptor(Rattus norvegicus (rat))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50406101(CHEMBL12550)
Affinity DataKi:  631nMAssay Description:Evaluated for antagonist activity against Histamine H3 receptor and represented as KB.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed