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TitleIdentification and optimisation of a series of N-(4-anilino-2-pyridyl)acetamide activin receptor-like kinase 1 (ALK1) inhibitors
Journal, issue, pagesMed. Chem. Commun., Vol. 7, Page 1204-1208, Year 2016
Publish dateDec 17, 2015 (structure data deposition date)
AuthorsGoldberg, F.W. / Daunt, P. / Pearson, S.E. / Greenwood, R. / Debreczeni, J. / Grist, M.
External linksMed. Chem. Commun. / Search PubMed
MethodsX-ray diffraction
Resolution2 Å
Structure data

PDB-5fri:
ALK5 in complex witha an N-(4-anilino-2-pyridyl)acetamide inhibitor.
Method: X-RAY DIFFRACTION / Resolution: 2 Å

Chemicals

ChemComp-EDO:
1,2-ETHANEDIOL

ChemComp-ZUQ:
N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]pyridin-7-yl)amino]-2-pyridyl]cyclopropanecarboxamide

ChemComp-HOH:
WATER

Source
  • homo sapiens (human)
KeywordsTRANSFERASE

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