Molecule Details
InChIKeyXTWYTFMLZFPYCI-KQYNXXCUSA-N
Compound Name5'-Adp
Canonical SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL6.74
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB16833
Drug NameAdenosine disphosphate
CAS Number58-64-0
Groups experimental
ATC Codes nan
Descriptionnan

Categories: Adenine Nucleotides Heterocyclic Compounds, Fused-Ring Nucleic Acids, Nucleotides, and Nucleosides Nucleotides Purine Nucleotides Purines Ribonucleotides
Cross-references: BindingDB: 50368125 ChEBI: 16761 CHEMBL14830 ChemSpider: 5800 C00008 PDB: ADP ZINC: ZINC000012360703
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P21589 NT5E Homo sapiens Human PF02872 PF00149 7.7 IC50 ChEMBL
Q9UBL9 P2RX2 Homo sapiens Human PF00864 7.2 Ki BindingDB
P11142 HSPA8 Homo sapiens Human PF00012 6.5 Kd ChEMBL;BindingDB
Q9BW19 KIFC1 Homo sapiens Human PF00225 6.4 Kd ChEMBL
P56373 P2RX3 Homo sapiens Human PF00864 6.3 Ki BindingDB
P0DMV8 HSPA1A Homo sapiens Human PF00012 6.3 IC50 BindingDB
DrugBank Target Actions (3)
Target Gene Target Name Action Type
Q15077 P2RY6 P2Y purinoceptor 6 agonist targets
Q9H244 P2RY12 P2Y purinoceptor 12 agonist targets
Q8TD43 Q8TD43 Transient receptor potential cation channel subfamily M member 4 inhibitor targets