BDBM50492779 CHEMBL404287

SMILES N#CC(C#N)=C1N(CCCCN2CCCCC2)CCN1CCCN1CCCCC1

InChI Key InChIKey=CVFCVMSFWGJXBB-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492779   

TargetHistamine H3 receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50492779BDBM50492779(CHEMBL404287)
Affinity DataKi:  61nMAssay 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