Drug Information

Drug General Information
Drug ID
D08SEK
Former ID
DIB019829
Drug Name
ET bromodomain inhibitor
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532995]
Structure
Download
2D MOL
Formula
C23H23ClN4O3
InChI
InChI=1S/C23H23ClN4O3/c1-5-17(23(29)31-4)21-22-27-26-13(2)28(22)19-11-10-16(30-3)12-18(19)20(25-21)14-6-8-15(24)9-7-14/h6-12,17,21H,5H2,1-4H3/t17-,21+/m1/s1
InChIKey
WGMDCNPABCIZCD-UTKZUKDTSA-N
PubChem Compound ID
86277843
PubChem Substance ID
223366139, 251973409
Target and Pathway
Target(s) Bromodomain-containing protein 2 Target Info Inhibitor [532995]
NetPath Pathway TGF_beta_Receptor Signaling Pathway
Pathway Interaction Database Regulation of retinoblastoma protein
WikiPathways Chemical Compounds to monitor Proteins
References
Ref 532995Chemical biology. A bump-and-hole approach to engineer controlled selectivity of BET bromodomain chemical probes. Science. 2014 Oct 31;346(6209):638-41.
Ref 532995Chemical biology. A bump-and-hole approach to engineer controlled selectivity of BET bromodomain chemical probes. Science. 2014 Oct 31;346(6209):638-41.

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