Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01EVE
|
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| Former ID |
DIB019590
|
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| Drug Name |
compound 7d
|
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| Drug Type |
Small molecular drug
|
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| Structure |
|
Download2D MOL |
|||
| Formula |
C12H10BrN5O
|
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| InChI |
InChI=1S/C12H10BrN5O/c1-19-8-3-2-6(13)4-7(8)9-10-11(16-5-15-10)18-12(14)17-9/h2-5H,1H3,(H3,14,15,16,17,18)
|
||||
| InChIKey |
KDNVOUMYSICLPF-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Bromodomain-containing protein 4 | Target Info | Inhibitor | [533146] | |
| WikiPathways | Chemical Compounds to monitor Proteins | ||||
| References | |||||
| Ref 533146 | 9H-purine scaffold reveals induced-fit pocket plasticity of the BRD9 bromodomain. J Med Chem. 2015 Mar 26;58(6):2718-36. | ||||
| Ref 543056 | (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: 8304). | ||||
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