Drug General Information
Drug ID
D0B0WU
Former ID
DIB019145
Drug Name
cis-3-ACPBPA
Synonyms
3-amino-cyclopentenylbutylphosphonic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540692]
Structure
Download
2D MOL
Formula
C9H20NO2P
InChI
InChI=1S/C9H20NO2P/c1-2-3-6-13(11,12)9-5-4-8(10)7-9/h8-9H,2-7,10H2,1H3,(H,11,12)/t8-,9+/m0/s1
InChIKey
UQGQAMARAMOEID-DTWKUNHWSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) GABAA receptor rho2 subunit Target Info Antagonist [543821]
GABAA receptor rho1 subunit Target Info Antagonist [543820]
GABAA receptor rho3 subunit Target Info Antagonist [543822]
References
Ref 540692(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: 4096).
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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