General Information of Drug (ID: DMUI0XV)

Drug Name
[Sar1Gly]GAL-B2 Drug Info
Synonyms CHEMBL499807; [Sar1Gly]GAL-B2
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
25180489
TTD Drug ID
DMUI0XV

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
GwTLNSAGYLLGPHAVGNHRSFSDKNGLTS-CONH2 DMPIRE0 Discovery agent N.A. Investigative [1]
(Sar)WTLNSAGYLLGPKK(Lys-lauroyl)K DMPZHIE Discovery agent N.A. Investigative [2]
GalB2 DMGX6UH Discovery agent N.A. Investigative [1]
(Sar)WTLNSAGYLLGPKK(Lys-octanoyl)K DMX3K4E Discovery agent N.A. Investigative [2]
(Sar)WTLNSAGYLLGPKK(Lys-decanoyl)K DMJL8SE Discovery agent N.A. Investigative [2]
(Sar)WTLNSAGYLLGPKK(Lys-MPEG4)K DMQIHZU Discovery agent N.A. Investigative [2]
[Sar1Ala]GAL-B2 DMUD0LA Discovery agent N.A. Investigative [1]
GWTLNSAGYLLGPHAV-NH2 DMZPRIG Discovery agent N.A. Investigative [3]
GWTLNSAGYLLGPrPKPQQwFwLL-CONH2 DM48AV3 Discovery agent N.A. Investigative [1]
(Sar)WTLNSAGYLLGPKK(Lys-myristoyl)K DMVHDF4 Discovery agent N.A. Investigative [2]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
GwTLNSAGYLLGPHAVGNHRSFSDKNGLTS-CONH2 DMPIRE0 Discovery agent N.A. Investigative [1]
(Sar)WTLNSAGYLLGPKK(Lys-lauroyl)K DMPZHIE Discovery agent N.A. Investigative [2]
GalB2 DMGX6UH Discovery agent N.A. Investigative [1]
(Sar)WTLNSAGYLLGPKK(Lys-octanoyl)K DMX3K4E Discovery agent N.A. Investigative [2]
(Sar)WTLNSAGYLLGPKK(Lys-decanoyl)K DMJL8SE Discovery agent N.A. Investigative [2]
(Sar)WTLNSAGYLLGPKK(Lys-MPEG4)K DMQIHZU Discovery agent N.A. Investigative [2]
[Sar1Ala]GAL-B2 DMUD0LA Discovery agent N.A. Investigative [1]
GWTLNSAGYLLGPHAV-NH2 DMZPRIG Discovery agent N.A. Investigative [3]
GWTLNSAGYLLGPrPKPQQwFwLL-CONH2 DM48AV3 Discovery agent N.A. Investigative [1]
(Sar)WTLNSAGYLLGPKK(Lys-myristoyl)K DMVHDF4 Discovery agent N.A. Investigative [2]
⏷ Show the Full List of 10 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Galanin receptor type 1 (GAL1-R) TTX3HNZ GALR1_HUMAN Inhibitor [1]
Galanin receptor type 2 (GAL2-R) TTBPW3J GALR2_HUMAN Inhibitor [1]

References

1 Engineering galanin analogues that discriminate between GalR1 and GalR2 receptor subtypes and exhibit anticonvulsant activity following systemic de... J Med Chem. 2010 Feb 25;53(4):1871-5.
2 Structural requirements for a lipoamino acid in modulating the anticonvulsant activities of systemically active galanin analogues. J Med Chem. 2009 Mar 12;52(5):1310-6.
3 Design, synthesis, and characterization of high-affinity, systemically-active galanin analogues with potent anticonvulsant activities. J Med Chem. 2008 Dec 25;51(24):8038-47.