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 |