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

US9682983, 1 Drug Info

SCHEMBL16112697; YTUZELSDHUVEFM-UHFFFAOYSA-N; BDBM111122; US9682983, 1; US9682983, 17; 4-(6-(6-(piperazin-1-yl)pyridin-3-yl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline

Cross-matching ID

PubChem CID

86275005

TTD Drug ID

DM6EQVT

General Information of Drug (ID: DM6EQVT)

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Patented Agent(s)

Investigative Drug(s)

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Drug(s) Targeting Activin receptor type IB (ACVR1B)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
BDBM108945	DMZD6IJ	N. A.	N. A.	Patented	[1]
US10030004, Compound 19	DM0RAPC	N. A.	N. A.	Patented	[2]
US9682983, 33	DM6R1YP	N. A.	N. A.	Patented	[1]
US10030004, Compound 33	DMD0GN6	N. A.	N. A.	Patented	[2]
US10030004, Compound 11a	DMG4T13	N. A.	N. A.	Patented	[2]
PMID23639540C13d	DMSTQGH	Discovery agent	N.A.	Investigative	[3]
PMID23639540C13r	DMHBZ0N	Discovery agent	N.A.	Investigative	[3]
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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
Activin receptor type IB (ACVR1B)	TTPKHTZ	ACV1B_HUMAN	Inhibitor	[1]

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References

1	BMP inhibitors and methods of use thereof. US9682983.
2	Compounds and methods of use. US10030004.
3	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.