Drug Information

Drug General Information
Drug ID
D0VY2Z
Former ID
DIB018758
Drug Name
adenosine-3'-5'-bisphosphate
Synonyms
adenosine 3',5'-diphosphate; adenosine 3',5'-bisphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539070]
Structure
Download
2D MOL
Formula
C10H15N5O10P2
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(25-27(20,21)22)4(24-10)1-23-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1
InChIKey
WHTCPDAXWFLDIH-KQYNXXCUSA-N
PubChem Compound ID
159296
PubChem Substance ID
3356, 583951, 583956, 819849, 819851, 820093, 820356, 821837, 824149, 825955, 827913, 828112, 830011, 830016, 830017, 830020, 836671, 838235, 6436350, 7885589, 7978620, 8026220, 8028359, 8144866, 10253558, 11531970, 11531972, 11532799, 11539079, 15329730, 24277614, 26702740, 26702742, 26703504, 26717634, 26718326, 26737815, 38671849, 46234590, 46392118, 46392672, 46393421, 46504188, 46530406, 49661757, 56385548, 56435696, 56435699, 56436325, 57348588
Target and Pathway
Target(s) P2Y purinoceptor 1 Target Info Antagonist [534268]
KEGG Pathway Rap1 signaling pathway
Neuroactive ligand-receptor interaction
Platelet activation
Reactome G alpha (q) signalling events
P2Y receptors
ADP signalling through P2Y purinoceptor 1
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
Signal amplification
GPCR ligand binding
GPCR downstream signaling
References
Ref 539070(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: 1718).
Ref 534268Identification of competitive antagonists of the P2Y1 receptor. Mol Pharmacol. 1996 Nov;50(5):1323-9.

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