Drug General Information
Drug ID
D0B3YW
Former ID
DIB002431
Drug Name
Isoquinoline alkaloids
Synonyms
EM-011; EM-015; Isoquinoline alkaloids (tubulin binding); Isoquinoline alkaloids (tubulin binding), Emory University
Indication Cancer [ICD9: 140-229; ICD10:C00-C96] Investigative [543674]
Company
Emory University
Structure
Download
2D MOL

3D MOL

Canonical SMILES
c1(c2c(c(c3c1OCO3)OC)C(N(CC2)C)[C@H]1OC(=O)c2c(c(ccc12)<br />OC)OC)Br
Target and Pathway
Target(s) Tubulin beta Target Info Modulator [543674]
KEGG Pathway Phagosome
Gap junction
Pathogenic Escherichia coli infection
NetPath Pathway FSH Signaling Pathway
TCR Signaling Pathway
EGFR1 Signaling Pathway
PANTHER Pathway Cytoskeletal regulation by Rho GTPase
Huntington disease
Reactome Regulation of PLK1 Activity at G2/M Transition
Loss of Nlp from mitotic centrosomes
Recruitment of mitotic centrosome proteins and complexes
Loss of proteins required for interphase microtubule organization?from the centrosome
Anchoring of the basal body to the plasma membrane
WikiPathways Parkin-Ubiquitin Proteasomal System pathway
Pathogenic Escherichia coli infection
Mitotic G2-G2/M phases
References
Ref 543674(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: 2640).
Ref 543674(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: 2640).

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