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

General Information of Drug (ID: DM4X0WY)

• Drug Name: N-Omega-Propyl-L-Arginine Drug Info
• Synonyms: N-OMEGA-PROPYL-L-ARGININE; 137361-05-8; omega-propyl-l-arginine; CHEMBL107528; (S)-2-Amino-5-(3-propylguanidino)pentanoic acid; Nomega-Propyl-L-arginine hydrochloride; (2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid; Nomega-Propyl-L-arginine; hDDAH inhibitor, 2b; Tocris-1200; NCGC00025034-01; Nomegapropyl-L-arginine; N- -Propyl-L-Arginine; 3AR; 2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid; AC1L9KK0; N.omega.-propyl-L-Arginine; GTPL6525; SCHEMBL1004634; CTK8E7922; DTXSID30332245; MolPort-006-395-775
• Cross-matching ID:
  PubChem CID: 447180
  ChEBI ID: CHEMBL107528
  CAS Number: CAS 137361-05-8
  TTD ID: D0O2KO

Molecule-level Activity Landscape of This Drug

IC50 (1) Ki (1) 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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