Drug General Information
Drug ID
D0O6XT
Former ID
DIB020533
Drug Name
NI-57
Drug Type
Small molecular drug
Indication Discovery agent Investigative [543198]
Structure
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2D MOL

3D MOL

Formula
C19H17N3O4S
InChI
InChI=1S/C19H17N3O4S/c1-12-8-14-10-15(5-6-16(14)22(2)19(12)23)21-27(24,25)18-7-4-13(11-20)9-17(18)26-3/h4-10,21H,1-3H3
InChIKey
UEMQPCYDWCSVCU-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) bromodomain containing 1 Target Info Inhibitor [543692]
bromodomain and PHD finger containing, 1 Target Info Inhibitor [543693]
bromodomain and PHD finger containing, 3 Target Info Inhibitor [543694]
References
Ref 543198(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: 8573).
Ref 543692(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: 2724).
Ref 543693(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: 2730).
Ref 543694(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: 2731).

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