BDBM50568501 CHEMBL4858290

SMILES Oc1cccc2ccc(\C=C\c3ccc(OCCCN4CCCC4)cc3)nc12

InChI Key InChIKey=FGKRZODUTWDTSN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50568501   

TargetHistamine H3 receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50568501(CHEMBL4858290)
Affinity DataIC50: 16nMAssay Description:Antagonist activity at human H3 receptor by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed