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

General Information of Drug (ID: DMWVN8R)

• Drug Name: SU4984 Drug Info
• Synonyms: SU-4984; CHEMBL315546; 3[4-(1-Formylpiperazin-4-yl)benzylidenyl]-2-indolinone; (Z)-4-(4-((2-Oxoindolin-3-ylidene)methyl)phenyl)piperazine-1-carbaldehyde; 186610-89-9; AC1NZT45; SCHEMBL141892; BDBM50065306; ZINC12832813; 4-[4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde
• Cross-matching ID:
  PubChem CID: 5941540
  ChEBI ID: CHEMBL315546
  TTD ID: D0HE0E

Molecule-level Activity Landscape of This Drug

IC50 (6) Download

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