CMap Candidate Details
Structure:
CMap ID: | C00494 |
Pert ID: | BRD-A19633847 |
Compound Name: | perhexiline |
Targets: | CPT1A; CPT2 |
MoA: | Carnitine palmitoyltransferase inhibitor |
SMILES: | C(C(C1CCCCC1)C1CCCCC1)C1CCCCN1 |
InchiKey: | CYXKNKQEMFBLER-UHFFFAOYSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
8864 | BRD-A19633847 | A375 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
9580 | BRD-A19633847 | H1299 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
10003 | BRD-A19633847 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
10321 | BRD-A19633847 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
10657 | BRD-A19633847 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.34 | 1.19 | 1.02 |
11328 | BRD-A19633847 | NCIH2073 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.22 | -0.75 | 0.06 |
11898 | BRD-A19633847 | NCIH596 | 10 uM | 6 h | -0.2 | -0.81 | 0.0 | -0.46 | -1.54 | 15.35 |
12656 | BRD-A19633847 | SW480 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.27 | -0.9 | 0.28 |
13047 | BRD-A19633847 | THP1 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
13134 | BRD-A19633847 | U937 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
13526 | BRD-A19633847 | VCAP | 10 uM | 6 h | 0.26 | 1.07 | 0.2 | 0.43 | 1.53 | 2.29 |
90525 | BRD-A19633847 | A549 | 3.33 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
120937 | BRD-A19633847 | HEK293 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.33 | -1.1 | 0.86 |
120996 | BRD-A19633847 | HELA | 10 uM | 3 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
121010 | BRD-A19633847 | HT29 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
121030 | BRD-A19633847 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
121068 | BRD-A19633847 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.46 | -1.54 | 15.35 |
121095 | BRD-A19633847 | YAPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |