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

General Information of Drug (ID: DMTRBDP)

• Drug Name: 8-Amino-6H,11H-indeno[1,2-c]isoquinolin-5-one Drug Info
• Synonyms: SCHEMBL4662780; CHEMBL363363; BDBM27514; LQEYAIKMIJUZNT-UHFFFAOYSA-N; indeno[1,2-c]isoquinolinone, 2a; ZINC13652898; 5,6-Dihydro-5-oxo-8-amino-indeno[1,2-c]isoquinoline
• Cross-matching ID:
  PubChem CID: 11736764
  ChEBI ID: CHEMBL363363
  TTD ID: D04ATU

Molecule-level Activity Landscape of This Drug

IC50 (2) Download

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