Drug General Information
Drug ID
D0T0AG
Former ID
DIB019799
Drug Name
EBIO
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539465]
Structure
Download
2D MOL
Formula
C9H10N2O
InChI
InChI=1S/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12)
InChIKey
CXUCKELNYMZTRT-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) KCa2.3 Target Info Activator [530822]
KCa2.2 Target Info Activator [530822]
KCa3.1 Target Info Activator [530822]
KCa2.1 Target Info Activator [530822]
References
Ref 539465(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. (Ligand id: 2314).
Ref 530822Small conductance calcium-activated potassium channels: from structure to function. Prog Neurobiol. 2010 Jul;91(3):242-55.

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