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

General Information of Drug (ID: DM7AJER)

Drug Name

PMID25719566C1 Drug Info

Synonyms

GTPL8302; MolPort-016-611-562; ZINC65410133; BDBM50078632; MCULE-6970562839; 43C

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

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Drug(s) Targeting Bromodomain adjacent to zinc finger 2B (BAZ2B)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
BAZ2-ICR	DMKDZLG	Discovery agent	N.A.	Investigative	[1]
GSK2801	DMDSK9N	Discovery agent	N.A.	Investigative	[2]
PMID25719566C7	DMGCAIO	Discovery agent	N.A.	Investigative	[1]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Bromodomain adjacent to zinc finger 2B (BAZ2B)	TT6K8YG	BAZ2B_HUMAN	Inhibitor	[1]

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References

1	Structure enabled design of BAZ2-ICR, a chemical probe targeting the bromodomains of BAZ2A and BAZ2B. J Med Chem. 2015 Mar 12;58(5):2553-9.
2	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 2722).