BDBM50662628 CHEMBL6167055

SMILES CS(=O)(=O)c1ccc(-c2ncc(C(=O)NCc3cn(-c4cc(NC5CC(F)(F)C5)ccn4)nn3)s2)cc1

InChI Key InChIKey=HLLFZOXKJKWNHJ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50662628   

TargetP2X purinoceptor 7(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662628BDBM50662628(CHEMBL6167055)
Affinity DataIC50: 68nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 7(Mouse)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662628BDBM50662628(CHEMBL6167055)
Affinity DataIC50: 138nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed