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

General Information of Drug (ID: DMFEUMZ)

Drug Name
US8481586, 15 Drug Info
Synonyms CHEMBL575336; SCHEMBL844646; BDBM50299246; 7-Bromo-1,10-dihydropyrrolo[2,3-a]carbazole; US8481586, 15
Cross-matching ID
PubChem CID
44479463
TTD Drug ID
DMFEUMZ

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Download the Complete Related Drug List
Drug(s) Targeting PIM-3 protein kinase (PIM3)
Drug Name Drug ID Indication ICD 11 Highest Status REF
US9682991, 23 DMGTIP6 N. A. N. A. Patented [2]
US8889696, Staurosporine DMSYUHK N. A. N. A. Patented [3]
US8829193, 3 DM5ZGK3 N. A. N. A. Patented [4]
BDBM50061601 DMQ4TUE N. A. N. A. Patented [5]
US9580418, Example 8 DMGH9B3 N. A. N. A. Patented [6]
BDBM50061608 DM3MRD9 N. A. N. A. Patented [5]
US9434725, 315 DM316FB N. A. N. A. Patented [7]
BDBM50061612 DMM8IDC N. A. N. A. Patented [5]
US8669361, 102 DM4G3OC N. A. N. A. Patented [8]
US8669361, 105 DMIZWM6 N. A. N. A. Patented [9]
⏷ Show the Full List of 10 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas
Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
PIM-3 protein kinase (PIM3) TTCGOIN PIM3_HUMAN Inhibitor [1]

References

1 Pyrrolo[2,3-a] carbazoles and use thereof as PIM kinase inhibitors. US8481586.
2 Tricyclic compounds for use as kinase inhibitors. US9682991.
3 Substituted pyrido[2,3-d]pyrimidin-7(8H)-ones and therapeutic uses thereof. US8889696.
4 PIM kinase inhibitors and methods of their use. US8829193.
5 Azole compounds as PIM inhibitors. US9321756.
6 Bicyclic aromatic carboxamide compounds useful as Pim kinase inhibitors. US9580418.
7 5-azaindazole compounds and methods of use. US9434725.
8 Pyrazol-4-yl-heterocyclyl-carboxamide compounds and methods of use. US9573943.
9 Pyrazol-4-yl-heterocyclyl-carboxamide compounds and methods of use. US8669361.