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

General Information of Drug (ID: DMW73A8)

Drug Name

AA-123 Drug Info

Synonyms

BMP agonist (prostate cancer), Thrasos Therapeutics

Indication

Disease Entry	ICD 11	Status	REF
Prostate cancer	2C82.0	Investigative	[1]

Cross-matching ID

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

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Drug(s) Targeting Bone morphogenetic protein receptor (BMPR2)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
PMID23639540C13d	DMSTQGH	Discovery agent	N.A.	Investigative	[2]
PMID23639540C13a	DMLXOAQ	Discovery agent	N.A.	Investigative	[2]
PMID23639540C13r	DMHBZ0N	Discovery agent	N.A.	Investigative	[2]
LDN-214117	DM57Z8J	Discovery agent	N.A.	Investigative	[3]
ML347	DMR8N36	Discovery agent	N.A.	Investigative	[2]
AA-184	DMCN4ZD	Kidney injury	NB92.0	Investigative	[1]
AA-204	DMBGTX9	Kidney disease	GC2Z	Investigative	[1]
AA-166	DM2BMAZ	Articular cartilage disorder	FA34.Y	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
Bone morphogenetic protein receptor (BMPR2)	TTGKF90	BMPR2_HUMAN	Agonist	[1]

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References

1	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: 1794).
2	Synthesis and structure-activity relationships of a novel and selective bone morphogenetic protein receptor (BMP) inhibitor derived from the pyrazolo[1.5-a]pyrimidine scaffold of dorsomorphin: the discovery of ML347 as an ALK2 versus ALK3 selective MLPCN probe. Bioorg Med Chem Lett. 2013 Jun 1;23(11):3248-52.
3	Structure-activity relationship of 3,5-diaryl-2-aminopyridine ALK2 inhibitors reveals unaltered binding affinity for fibrodysplasia ossificans progressiva causing mutants. J Med Chem. 2014 Oct 9;57(19):7900-15.