CMap Candidate Details
Structure:
CMap ID: | C04944 |
Pert ID: | BRD-K84937637 |
Compound Name: | sirolimus |
Targets: | FGF2|FKBP1A|MTOR |
MoA: | mTOR inhibitor |
SMILES: | CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)OC)CC[C@H]1O |
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) |
---|---|---|---|---|---|---|---|---|---|---|
1446 | BRD-K84937637 | NPC | 0.3 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
34196 | BRD-K84937637 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
35630 | BRD-K84937637 | NEU | 10 uM | 24 h | -0.24 | -0.99 | 0.13 | -0.3 | -1.01 | 0.58 |
36370 | BRD-K84937637 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
36668 | BRD-K84937637 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.3 | 1.05 | 0.58 |
36884 | BRD-K84937637 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
90918 | BRD-K84937637 | HUH7 | 3.33 uM | 72 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
119190 | BRD-K84937637 | A375 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
119246 | BRD-K84937637 | HA1E | 0.37 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
119278 | BRD-K84937637 | HCC515 | 0.37 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
119305 | BRD-K84937637 | HEPG2 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
119332 | BRD-K84937637 | HT29 | 0.04 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.3 | -1.02 | 0.61 |
119356 | BRD-K84937637 | MCF??7.00 | 0.12 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
119886 | BRD-K84937637 | A549 | 10 uM | 6 h | -0.27 | -1.11 | 0.37 | -0.35 | -1.17 | 1.12 |
119925 | BRD-K84937637 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |