Drug General Information
Drug ID
D0BR7M
Former ID
DIB014953
Drug Name
Breceptin
Synonyms
B-10206; B-10396; B-10410; B-10458; B-199; B-201; B-201 acetate; B-202; B-9340; B-9430; B-9698; B-9870; CU-202; CU-201, Apoplogic
Indication Cancer [ICD9: 140-229; ICD10:C00-C96] Investigative [541658]
Company
University of Colorado System
Structure
Download
2D MOL

3D MOL

Canonical SMILES
N1(C(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](C2Cc3c(C2)cccc3)<br />NC(=O)CNC(=O)[C@H]2N(C(=O)[C@H]3N(C(=O)[C@@H](NC(=O)[C@<br />H](NC(=N)CCCCCCC(=N)N[C@@H](C(=O)N[C@H](C(=O)N4[C@H](C(<br />=O)N5[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](<br />C(=O)N6[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)C[C@H]7[C@@H<br />]6CCCC7)C6Cc7c(C6)cccc7)CO)C6Cc7c(C6)cccc7)C[C@H](C5)O)<br />CCC4)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CCC3)C<br />[C@@H](C2)O)CO)C2Cc3c(C2)cccc3)[C@H](C(=O)N[C@H](C(=O)O<br />)CCCNC(=N)N)C[C@H]2[C@@H]1CCCC2
Target and Pathway
Target(s) B2 bradykinin receptor Target Info Modulator [543819]
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
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway
Pathway Interaction Database Direct p53 effectors
Validated transcriptional targets of deltaNp63 isoforms
Reactome Peptide ligand-binding receptors
G alpha (q) signalling events
G alpha (i) signalling events
WikiPathways ACE Inhibitor Pathway
Regulation of Actin Cytoskeleton
GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
Nifedipine Activity
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 541658(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: 653).
Ref 543819(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: 42).

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.