CMap Candidate Details
Structure:
| CMap ID: | C18465 |
| Pert ID: | BRD-K50311478 |
| Compound Name: | BRD-K50311478 |
| Targets: | -- |
| MoA: | -- |
| SMILES: | Cc1ccc(cc1)S(=O)(=O)N[C@H](Cc2ccccc2)C(=O)CCl |
| InchiKey: | MQUQNUAYKLCRME-MRXNPFEDSA-N |
| Compound Aliases: | tosyl-phenylalanyl-chloromethyl-ketone |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 5213 | BRD-K50311478 | A375 | 10 uM | 6 h | -0.23 | -0.96 | 0.1 | 0.31 | 1.09 | 0.67 |
| 5339 | BRD-K50311478 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.2 | -0.66 | 0.01 |
| 5785 | BRD-K50311478 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 5925 | BRD-K50311478 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 6284 | BRD-K50311478 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 6563 | BRD-K50311478 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.29 | 1.02 | 0.48 |
| 39457 | BRD-K50311478 | A549 | 10 uM | 6 h | -0.22 | -0.91 | 0.05 | -0.27 | -0.92 | 0.32 |
| 39710 | BRD-K50311478 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 40286 | BRD-K50311478 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 40623 | BRD-K50311478 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.3 | 1.07 | 0.64 |
| 40824 | BRD-K50311478 | NEU | 10 uM | 24 h | 0.16 | 0.68 | 0.0 | -0.35 | -1.17 | 1.14 |
| 41131 | BRD-K50311478 | NPC | 10 uM | 24 h | -0.16 | -0.65 | 0.0 | 0.0 | 0.0 | 0.0 |
| 41466 | BRD-K50311478 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.32 | 1.13 | 0.85 |