CMap Candidate Details
Structure:
CMap ID: | C04227 |
Pert ID: | BRD-K91509126 |
Compound Name: | piceatannol |
Targets: | ATP5A1|ATP5B|ATP5C1|IRF3 |
MoA: | SYK inhibitor |
SMILES: | Oc1cc(O)cc(c1)\C=C\c1ccc(O)c(O)c1 |
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) |
---|---|---|---|---|---|---|---|---|---|---|
3408 | BRD-K91509126 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.26 | 0.93 | 0.28 |
3561 | BRD-K91509126 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.35 | 1.23 | 1.23 |
3891 | BRD-K91509126 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
13882 | BRD-K91509126 | A375 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
14543 | BRD-K91509126 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
15157 | BRD-K91509126 | HT29 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
42157 | BRD-K91509126 | A549 | 10 uM | 6 h | -0.23 | -0.97 | 0.1 | 0.0 | 0.0 | 0.0 |
42495 | BRD-K91509126 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
42805 | BRD-K91509126 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43363 | BRD-K91509126 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43670 | BRD-K91509126 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43971 | BRD-K91509126 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
44219 | BRD-K91509126 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
99107 | BRD-K91509126 | NEU | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.22 | -0.73 | 0.05 |