Drug General Information
Drug ID
D0X1RG
Former ID
DIB018234
Drug Name
[3H]alanine
Synonyms
[3H]-alanine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467780]
Structure
Download
2D MOL

3D MOL

Formula
C3H7NO2
InChI
InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1
InChIKey
QNAYBMKLOCPYGJ-REOHCLBHSA-N
PubChem Compound ID
Target and Pathway
Target(s) sodium-coupled neutral amino acid transporter 1 Target Info Modulator [543368]
sodium-coupled neutral amino acid transporter 4 Target Info Modulator [543370]
sodium-coupled neutral amino acid transporter 2 Target Info Modulator [543369]
References
Ref 467780(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: 4543).
Ref 543368(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: 1169).
Ref 543369(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: 1170).
Ref 543370(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: 1171).

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