CMap Candidate Details
Structure:
CMap ID: | C26079 |
Pert ID: | BRD-K74430258 |
Compound Name: | BRD-K74430258 |
Targets: | -- |
MoA: | -- |
SMILES: | Clc1cccc(C=NC=Nc2cccc(Cl)c2)c1 |
InchiKey: | IVDUVYRBLGSJAO-UHFFFAOYSA-N |
Compound Aliases: | 1,2-dichlorobenzene |
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) |
---|---|---|---|---|---|---|---|---|---|---|
1775 | BRD-K74430258 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
1968 | BRD-K74430258 | HCC515 | 10 uM | 24 h | 0.27 | 1.13 | 0.29 | -0.19 | -0.65 | 0.01 |
2212 | BRD-K74430258 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
2518 | BRD-K74430258 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
41836 | BRD-K74430258 | A375 | 10 uM | 6 h | 0.24 | 1.01 | 0.12 | 0.23 | 0.82 | 0.1 |
42141 | BRD-K74430258 | A549 | 10 uM | 6 h | -0.24 | -1.02 | 0.18 | 0.3 | 1.05 | 0.58 |
42467 | BRD-K74430258 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
42777 | BRD-K74430258 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43071 | BRD-K74430258 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43353 | BRD-K74430258 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43645 | BRD-K74430258 | NPC | 10 uM | 24 h | -0.29 | -1.19 | 0.55 | 0.0 | 0.0 | 0.0 |
43944 | BRD-K74430258 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
44199 | BRD-K74430258 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.36 | -1.22 | 1.24 |
99458 | BRD-K74430258 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |