BDBM50660103 CHEMBL6165955

SMILES COc1nc(NS(=O)(=O)c2c[nH]c(-c3ncccc3F)c2)nc(OC)c1CCC#N

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660103   

TargetUracil nucleotide/cysteinyl leukotriene receptor(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660103BDBM50660103(CHEMBL6165955)
Affinity DataIC50: 45nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed