BDBM50542395 CHEMBL4636354

SMILES CC(C)(C)c1ccc(OCCCCCCN2CCCCCC2)cc1

InChI Key InChIKey=OBIKLIHRQHRTLN-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 = 50542395   

TargetHistamine H3 receptor(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50542395(CHEMBL4636354)
Affinity DataKi:  829nMAssay Description:Binding affinity to H3R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed