BDBM50026361 CHEMBL3331150

SMILES O=c1ccn(CCCN2CCCCC2)c(=O)[nH]1

InChI Key InChIKey=JIICJSOOYKPAJD-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 = 50026361   

TargetHistamine H3 receptor(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50026361(CHEMBL3331150)
Affinity DataKi:  7.08E+3nMAssay Description:Displacement of [3H]N-alpha-Methylhistamine from human recombinant H3 receptor expressed in HEK293 cells by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed