CMap Candidate Details
Structure:
CMap ID: | C00151 |
Pert ID: | BRD-A05874290 |
Compound Name: | DL-TBOA |
Targets: | SLC1A1; SLC1A2; SLC1A3 |
MoA: | Excitatory amino acid transporter inhibitor |
SMILES: | NC(C(OCc1ccccc1)C(=O)O)C(=O)O |
InchiKey: | BYOBCYXURWDEDS-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) |
---|---|---|---|---|---|---|---|---|---|---|
8857 | BRD-A05874290 | A375 | 150 uM | 24 h | -0.23 | -0.96 | 0.09 | -0.28 | -0.93 | 0.35 |
9135 | BRD-A05874290 | A549 | 150 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
9566 | BRD-A05874290 | H1299 | 150 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
9906 | BRD-A05874290 | HA1E | 150 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.2 | -0.68 | 0.02 |
10285 | BRD-A05874290 | HCC515 | 150 uM | 6 h | -0.3 | -1.24 | 0.65 | 0.0 | 0.0 | 0.0 |
10648 | BRD-A05874290 | HEPG2 | 150 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
10892 | BRD-A05874290 | HT29 | 150 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
11163 | BRD-A05874290 | MCF??7.00 | 150 uM | 24 h | -0.33 | -1.37 | 1.08 | -0.28 | -0.94 | 0.37 |
11316 | BRD-A05874290 | NCIH2073 | 150 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
12186 | BRD-A05874290 | NOMO1 | 150 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
12474 | BRD-A05874290 | PC3 | 150 uM | 24 h | -0.25 | -1.05 | 0.24 | 0.0 | 0.0 | 0.0 |
12643 | BRD-A05874290 | SW480 | 150 uM | 6 h | 0.29 | 1.2 | 0.43 | 0.0 | 0.0 | 0.0 |
12988 | BRD-A05874290 | THP1 | 150 uM | 6 h | 0.24 | 0.98 | 0.09 | 0.0 | 0.0 | 0.0 |
13125 | BRD-A05874290 | U937 | 150 uM | 6 h | 0.24 | 1.01 | 0.11 | 0.0 | 0.0 | 0.0 |
13414 | BRD-A05874290 | VCAP | 150 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |