CMap Candidate Details
Structure:
| CMap ID: | C01645 |
| Pert ID: | BRD-A15035311 |
| Compound Name: | diadenosine-tetraphosphate |
| Targets: | P2RY13|P2RY2 |
| MoA: | adenosine kinase inhibitor |
| SMILES: | Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H](C(O)C2O)n2cnc3c(N)ncnc23)C(O)C1O |
| InchiKey: | |
| Compound Aliases: |
| Score ID | Pert ID | Cell Line | Pert Dose | Pert Time | Raw Score (GSE126848) | Normalized Score (GSE126848) | fdr_q_nlog10 (GSE126848) | Raw Score (GSE135251) | Normalized Score (GSE135251) | fdr_q_nlog10 (GSE135251) |
|---|