BDBM50653448 CHEMBL6078094

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

InChI Key InChIKey=WBGBLCRRUWZVAF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50653448   

LigandChemical structure of BindingDB Monomer ID 50653448BDBM50653448(CHEMBL6078094)
Affinity DataIC50: 18nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed