BDBM50492775 CHEMBL257392

SMILES N#CC(C#N)=C1N(CCCCN2CCCCC2)CCN1CCCCN1CCCCC1

InChI Key InChIKey=YLVARVWIJJVLGR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492775   

TargetHistamine H3 receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50492775BDBM50492775(CHEMBL257392)
Affinity DataKi:  56nMAssay Description:Binding affinity to histamine H3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed