BDBM50653447 CHEMBL6103088

SMILES O=c1c2cc(Cl)ccc2nc(NCCCN2CCOCC2)n1-c1ccc(Cl)c(NS(=O)(=O)c2ccccc2F)c1

InChI Key InChIKey=PNLOMASXDHSRPX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50653447   

LigandChemical structure of BindingDB Monomer ID 50653447BDBM50653447(CHEMBL6103088)
Affinity DataIC50: 32nMAssay Description:Displacement of [3H]R-alpha-methylhistamine from mouse histamine H3 receptor by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed