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

General Information of Drug (ID: DM0FKV9)

• Drug Name: PSB-0788 Drug Info
• Synonyms: PSB 0788; PSB-0788; CHEMBL482436; 1027513-54-7; GTPL6561; SCHEMBL16099412; PSB0788; MolPort-023-276-691; ZINC49867711; BDBM50268129; AKOS024457473; B7313; J-000778; 8-(4-(4-(4-chlorobenzyl)piperazine-1-sulfonyl)phenyl)-1-propylxanthine; 8-[4-[4-(4-Chlorobenzyl)piperazide-1-sulfonyl)phenyl]]-1-propylxanthine; 8-(4-(4-(4-chlorobenzyl)piperazin-1-ylsulfonyl)phenyl)-1-propyl-1H-purine-2,6(3H,7H)-dione
• Cross-matching ID:
  PubChem CID: 44186581
  ChEBI ID: CHEMBL482436
  TTD ID: D05XGF

Molecule-level Activity Landscape of This Drug

IC50 (2) Ki (7) Download

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