Details of the Drug-Related molecule(s) Activity Atlas

General Information of Drug (ID: DM9K8DY)

• Drug Name: 6-(4-Bromo-benzenesulfonyl)-2H-pyridazin-3-one Drug Info
• Synonyms: CHEMBL413566; BDBM16597; MolPort-035-757-148; HMS3437C04; ZINC11536222; AKOS024439117; AKOS001782802; MCULE-5808217949; Phenyl-Substituted Sulfonylpyridazinone, 8b; 6-[(4-bromophenyl)sulfonyl]-3(2H)-pyridazinone
• Cross-matching ID:
  PubChem CID: 11674065
  ChEBI ID: CHEMBL413566
  TTD ID: D0Y7PW

Molecule-level Activity Landscape of This Drug

IC50 (1) Download

Molecule Name	Gene Name	UniProt ID	Type	IC50 (nM)	Details
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