CMap Candidate Details
Structure:
CMap ID: | C28002 |
Pert ID: | BRD-K80527266 |
Compound Name: | triacsin-c |
Targets: | ACSL1 |
MoA: | Adrenergic receptor antagonist |
SMILES: | CCCC=CCC=CC=CC=NN[NH2+][O-] |
InchiKey: | DQMOSRDZWQSBHC-YLEPRARLSA-N |
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) |
---|---|---|---|---|---|---|---|---|---|---|
8991 | BRD-K80527266 | A375 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
9237 | BRD-K80527266 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
9516 | BRD-K80527266 | AGS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.17 | -0.57 | 0.0 |
9821 | BRD-K80527266 | H1299 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
9910 | BRD-K80527266 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.3 | -1.02 | 0.6 |
10288 | BRD-K80527266 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
10856 | BRD-K80527266 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
11018 | BRD-K80527266 | HT29 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
11302 | BRD-K80527266 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
11582 | BRD-K80527266 | NCIH2073 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
11844 | BRD-K80527266 | NCIH508 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
12140 | BRD-K80527266 | NCIH596 | 10 uM | 6 h | -0.21 | -0.89 | 0.03 | 0.0 | 0.0 | 0.0 |
12629 | BRD-K80527266 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
12875 | BRD-K80527266 | SW480 | 10 uM | 6 h | 0.32 | 1.32 | 0.82 | 0.0 | 0.0 | 0.0 |
12995 | BRD-K80527266 | THP1 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
13367 | BRD-K80527266 | U937 | 10 uM | 6 h | 0.26 | 1.1 | 0.24 | 0.0 | 0.0 | 0.0 |
13686 | BRD-K80527266 | VCAP | 10 uM | 6 h | 0.2 | 0.85 | 0.01 | -0.27 | -0.92 | 0.32 |