BDBM50653446 CHEMBL6144895

SMILES O=C(CSc1nc2ccc(Cl)cc2c(=O)n1-c1ccc(Cl)c(NS(=O)(=O)c2ccccc2F)c1)Nc1ccccc1

InChI Key InChIKey=ATAJWCLYHDNVQV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653446   

LigandChemical structure of BindingDB Monomer ID 50653446BDBM50653446(CHEMBL6144895)
Affinity DataIC50: 44nMAssay Description:Displacement of [3H]R-alpha-methylhistamine from rat 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