General Information of Drug (ID: DM7RTQP)

Drug Name
BDBM50173323 Drug Info
Synonyms CHEMBL3808621; SCHEMBL17525424; BDBM50173323
Cross-matching ID
PubChem CID
118888942
TTD Drug ID
DM7RTQP

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
BDBM50173330 DM1PU37 N. A. N. A. Patented [1]
BDBM50173327 DMKEVDL N. A. N. A. Patented [1]
PMID24210504C1o DM4LEUT Discovery agent N.A. Investigative [2]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
G protein-coupled receptor kinase 5 (GRK5) TTTCXO0 GRK5_HUMAN Inhibitor [1]

References

1 G protein-coupled receptor kinase 2 inhibitors and methods for use of the same. US10023564.
2 Design and synthesis of novel 3-(benzo[d]oxazol-2-yl)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine derivatives as selective G-protein-coupled receptor kinase-2 and -5 inhibitors. Bioorg Med Chem Lett. 2013 Dec 15;23(24):6711-6.