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

General Information of Drug (ID: DM0PMKW)

• Drug Name: OG-L002 Drug Info
• Synonyms: OG-L002; 1357302-64-7; 4'-((1R,2S)-2-aminocyclopropyl)-[1,1'-biphenyl]-3-ol; SCHEMBL6837351; GTPL7023; OGL002; AOB2070; MolPort-035-395-885; BDBM179446; BCP12278; EX-A2117; s7237; 2610AH; ZINC114026926; AKOS027422749; SB19352; BC600435; 4'-((1R,2S)-2-aminocyclopropyl)biphenyl-3-ol; 3-{4-[(1R,2S)-2-aminocyclopropyl]phenyl}phenol; J-006764; US9676701, 4 4'-((trans)-2-aminocyclopropyl)biphenyl-3-ol hydrochloride
• Cross-matching ID:
  PubChem CID: 56639570
  ChEBI ID: CHEMBL4289507
  TTD ID: D0C8SX

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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