CMap Candidate Details
Structure:
CMap ID: | C31571 |
Pert ID: | BRD-K91966436 |
Compound Name: | daunorubicin |
Targets: | TOP2A |
MoA: | RNA synthesis inhibitor; Topoisomerase inhibitor |
SMILES: | COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(C)=O |
InchiKey: | STQGQHZAVUOBTE-INJOJONLSA-N |
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) |
---|---|---|---|---|---|---|---|---|---|---|
51862 | BRD-K91966436 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
95552 | BRD-K91966436 | A549 | 10 uM | 6 h | -0.26 | -1.08 | 0.3 | 0.36 | 1.27 | 1.34 |
95563 | BRD-K91966436 | MCF??7.00 | 0.12 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
95650 | BRD-K91966436 | U2OS | 0.12 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |