CMap Candidate Details
Structure:
CMap ID: | C00922 |
Pert ID: | BRD-A37630846 |
Compound Name: | daunorubicin |
Targets: | TOP2A |
MoA: | RNA synthesis inhibitor; Topoisomerase inhibitor |
SMILES: | COc1cccc2C(=O)c3c(O)c4CC(O)(CC(OC5CC(N)C(O)C(C)O5)c4c(O)c3C(=O)c12)C(=O)C |
InchiKey: | STQGQHZAVUOBTE-UHFFFAOYSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
1193 | BRD-A37630846 | PC3 | 1.11 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
1266 | BRD-A37630846 | A549 | 1.11 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
1277 | BRD-A37630846 | MCF??7.00 | 1.11 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
1408 | BRD-A37630846 | U2OS | 0.12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
90700 | BRD-A37630846 | HA1E | 1.11 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
90709 | BRD-A37630846 | U937 | 1.11 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |