Drug Information

Drug General Information
Drug ID
D0WV8K
Former ID
DIB018074
Drug Name
(+/-)-cis-2-CAMP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540661]
Structure
Download
2D MOL
Formula
C5H9NO2
InChI
InChI=1S/C5H9NO2/c6-2-3-1-4(3)5(7)8/h3-4H,1-2,6H2,(H,7,8)
InChIKey
QUFMERRXRMSAPZ-UHFFFAOYSA-N
PubChem Compound ID
4067175
PubChem Substance ID
5978268, 9453098, 35326337, 80075893, 81049453, 103206514, 103986341, 112650362, 125641948, 125934147, 129075969, 132560511, 137128966, 152189301, 162494875, 172827469, 178100890, 229914400, 241052327, 241065785
Target and Pathway
Target(s) GABAA receptor rho3 subunit Target Info Agonist [543822]
GABAA receptor rho1 subunit Target Info Agonist [543820]
GABAA receptor rho2 subunit Target Info Agonist [543821]
References
Ref 540661(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: 4067).
Ref 543820(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: 420).
Ref 543821(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: 421).
Ref 543822(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: 422).

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