BDBM50653461 CHEMBL6148150

SMILES Cc1nc2cnccc2c(=O)n1-c1ccc(Cl)c(NS(=O)(=O)c2ccccc2F)c1

InChI Key

  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 = 50653461   

LigandChemical structure of BindingDB Monomer ID 50653461BDBM50653461(CHEMBL6148150)
Affinity DataIC50: 51nMAssay 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