CMap Candidate Details
Structure:
| CMap ID: | C01691 |
| Pert ID: | BRD-A69512159 |
| Compound Name: | carbidopa |
| Targets: | DDC |
| MoA: | Aromatic L-amino acid decarboxylase inhibitor |
| SMILES: | CC(Cc1ccc(O)c(O)c1)(NN)C(=O)O |
| InchiKey: | TZFNLOMSOLWIDK-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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 18907 | BRD-A69512159 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 19218 | BRD-A69512159 | A549 | 10 uM | 24 h | 0.22 | 0.92 | 0.04 | -0.31 | -1.04 | 0.68 |
| 19558 | BRD-A69512159 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 19879 | BRD-A69512159 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 20208 | BRD-A69512159 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.3 | 1.08 | 0.65 |
| 20540 | BRD-A69512159 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 20839 | BRD-A69512159 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 21483 | BRD-A69512159 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 21500 | BRD-A69512159 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 90928 | BRD-A69512159 | HUH7 | 15 uM | 72 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 97687 | BRD-A69512159 | NKDBA | 1.11 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 98197 | BRD-A69512159 | NPC | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 98312 | BRD-A69512159 | NEU | 10 uM | 24 h | -0.24 | -0.99 | 0.14 | 0.0 | 0.0 | 0.0 |