BDBM50660257 CHEMBL6144672

SMILES Cc1cc(F)ccc1S(=O)(=O)Nc1ccc(N2C(=O)CC(=O)Nc3c2ccc2ccccc32)cc1

InChI Key InChIKey=YYADUXGUPWROHK-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 = 50660257   

TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660257BDBM50660257(CHEMBL6144672)
Affinity DataIC50: 64nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660257BDBM50660257(CHEMBL6144672)
Affinity DataIC50: 64nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed