Drug Information
Drug General Information | |||||
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Drug ID |
D0X0BI
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Former ID |
DNC004606
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Drug Name |
BRADYKININ
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C50H73N15O11
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InChI |
InChI=1S/C50H73N15O11/c51-32(16-7-21-56-49(52)53)45(72)65-25-11-20-39(65)47(74)64-24-9-18-37(64)43(70)58-28-40(67)59-34(26-30-12-3-1-4-13-30)41(68)62-36(29-66)46(73)63-23-10-19-38(63)44(71)61-35(27-31-14-5-2-6-15-31)42(69)60-33(48(75)76)17-8-22-57-50(54)55/h1-6,12-15,32-39,66H,7-11,16-29,51H2,(H,58,70)(H,59,67)(H,60,69)(H,61,71)(H,62,68)(H,75,76)(H4,52,53,56)(H4,54,55,57)/t32-,33-,34-,35-,36-,37-,38-,39-/m0/s1
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InChIKey |
QXZGBUJJYSLZLT-FDISYFBBSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
3600, 841468, 3139670, 7978810, 15090019, 36883455, 50112435, 50849217, 53789586, 91689969, 93581329, 103279772, 103980149, 104619886, 126525053, 134341811, 135651637, 137019791, 137255716, 137275542, 162220561, 164779222, 184605781, 198973777, 224949119, 229099223, 241108945, 241376207, 247680280, 249727084, 252156939
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Target and Pathway | |||||
Target(s) | B2 bradykinin receptor | Target Info | Inhibitor | [525817] | |
KEGG Pathway | Calcium signaling pathway | ||||
cGMP-PKG signaling pathway | |||||
Sphingolipid signaling pathway | |||||
Neuroactive ligand-receptor interaction | |||||
Complement and coagulation cascades | |||||
Inflammatory mediator regulation of TRP channels | |||||
Regulation of actin cytoskeleton | |||||
Endocrine and other factor-regulated calcium reabsorption | |||||
Chagas disease (American trypanosomiasis) | |||||
Pathways in cancer | |||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
Pathway Interaction Database | Direct p53 effectors | ||||
Validated transcriptional targets of deltaNp63 isoforms | |||||
References | |||||
Ref 522617 | ClinicalTrials.gov (NCT00868855) Tissue-Type Plasminogen Activator (t-PA) Release Predicts Major Adverse Cardiac Events (MACE) in Patients With Non-Critical Coronary Artery Disease. U.S. National Institutes of Health. | ||||
Ref 541624 | (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: 649). |
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