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

General Information of Drug (ID: DMJKUQI)

• Drug Name: 4-(5-bromo-1H-indol-3-yl)pyrimidin-2-amine Drug Info
• Synonyms: 4-(5-bromo-1H-indol-3-yl)pyrimidin-2-amine; Meridianin C; 213473-00-8; 2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-; CHEMBL44541; SCHEMBL1612228; CTK0J7680; BDBM10840; DTXSID50434275; PKQJCYXKRNGUKQ-UHFFFAOYSA-N; AKOS027469387; AS-49872
• Cross-matching ID:
  PubChem CID: 10017019
  ChEBI ID: CHEMBL44541
  CAS Number: CAS 213473-00-8
  TTD ID: D0F5EI

Molecule-level Activity Landscape of This Drug

IC50 (18) Ki (2) 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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Cytotoxic Activity Landscape of This Drug

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Cell Line	Disease	Value (nM)	ChEMBL Assay ID	Details
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