BDBM50660102 CHEMBL6160757

SMILES COc1nc(NS(=O)(=O)c2c[nH]c(-c3nccs3)c2)nc(OC)c1OC(F)F

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 = 50660102   

TargetUracil nucleotide/cysteinyl leukotriene receptor(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660102BDBM50660102(CHEMBL6160757)
Affinity DataIC50: 256nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed