Drug Information
Drug General Information | |||||
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Drug ID |
D03ISJ
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Former ID |
DNC002387
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Drug Name |
BMS-863233
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Drug Type |
Small molecular drug
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Company |
Bristol Myers Squibb
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Structure |
Download2D MOL |
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Formula |
C14H12ClN3O2
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InChI |
InChI=1S/C14H12ClN3O2/c15-7-3-4-10-8(6-7)11-12(20-10)14(19)18-13(17-11)9-2-1-5-16-9/h3-4,6,9,16H,1-2,5H2,(H,17,18,19)/t9-/m0/s1
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InChIKey |
JJWLXRKVUJDJKG-VIFPVBQESA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | CDC7 protein kinase | Target Info | Modulator | [531895] | |
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
References | |||||
Ref 522575 | ClinicalTrials.gov (NCT00838890) A Study of BMS-863233 in Patients With Hematologic Cancer. U.S. National Institutes of Health. | ||||
Ref 542978 | (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: 8113). |
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