CMap Candidate Details
Structure:
CMap ID: | C02398 |
Pert ID: | BRD-A99571536 |
Compound Name: | dubinidine |
Targets: | -- |
MoA: | -- |
SMILES: | COc1c2CC(Oc2nc3ccccc13)C(C)(O)CO |
InchiKey: | NETGEQWGGLFVRL-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) |
---|---|---|---|---|---|---|---|---|---|---|
6861 | BRD-A99571536 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.35 | 1.24 | 1.24 |
7131 | BRD-A99571536 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
7421 | BRD-A99571536 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.31 | 1.11 | 0.74 |
7982 | BRD-A99571536 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
8277 | BRD-A99571536 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
8341 | BRD-A99571536 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.34 | -1.13 | 1.0 |
8795 | BRD-A99571536 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.23 | -0.77 | 0.08 |
99943 | BRD-A99571536 | U2OS | 20 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |