CMap Candidate Details
Structure:
| CMap ID: | C01734 |
| Pert ID: | BRD-K65814004 |
| Compound Name: | diphenyleneiodonium |
| Targets: | NOS2|NOS3 |
| MoA: | nitric oxide synthase inhibitor |
| SMILES: | [I+]1c2ccccc2-c2ccccc12 |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 1603 | BRD-K65814004 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.3 | -1.01 | 0.58 |
| 1942 | BRD-K65814004 | HCC515 | 10 uM | 24 h | -0.21 | -0.89 | 0.03 | 0.0 | 0.0 | 0.0 |
| 2164 | BRD-K65814004 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 2465 | BRD-K65814004 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.29 | -0.97 | 0.45 |
| 41822 | BRD-K65814004 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 41967 | BRD-K65814004 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 42436 | BRD-K65814004 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 42751 | BRD-K65814004 | HEPG2 | 10 uM | 6 h | -0.23 | -0.95 | 0.09 | 0.0 | 0.0 | 0.0 |
| 43050 | BRD-K65814004 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43346 | BRD-K65814004 | MCF??7.00 | 10 uM | 6 h | -0.18 | -0.76 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43616 | BRD-K65814004 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43917 | BRD-K65814004 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 44172 | BRD-K65814004 | SKB | 10 uM | 24 h | 0.27 | 1.12 | 0.26 | 0.23 | 0.81 | 0.09 |
| 99346 | BRD-K65814004 | U2OS | 20 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |