CMap Candidate Details
Structure:
| CMap ID: | C01786 |
| Pert ID: | BRD-K71075609 |
| Compound Name: | dorzolamide |
| Targets: | CA1|CA12|CA14|CA2|CA4|CA7 |
| MoA: | carbonic anhydrase inhibitor |
| SMILES: | CCN[C@@H]1C[C@H](C)S(=O)(=O)c2sc(cc12)S(N)(=O)=O |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 126631 | BRD-K71075609 | A375 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 126723 | BRD-K71075609 | HELA | 0.04 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 126745 | BRD-K71075609 | HT29 | 10 uM | 24 h | 0.22 | 0.93 | 0.05 | 0.2 | 0.69 | 0.01 |
| 126784 | BRD-K71075609 | JURKAT | 0.37 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 126846 | BRD-K71075609 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 126916 | BRD-K71075609 | PC3 | 10 uM | 24 h | 0.24 | 1.02 | 0.13 | -0.22 | -0.75 | 0.06 |
| 126958 | BRD-K71075609 | THP1 | 0.37 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.3 | 1.06 | 0.6 |
| 134705 | BRD-K71075609 | A549 | 0.01 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 134733 | BRD-K71075609 | HA1E | 2.22 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.3 | -1.02 | 0.6 |
| 134768 | BRD-K71075609 | HEK293 | 0.74 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.33 | -1.12 | 0.93 |
| 134872 | BRD-K71075609 | HUVEC | 2.22 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.35 | -1.17 | 1.12 |
| 134930 | BRD-K71075609 | MCF10A | 0.03 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.33 | -1.1 | 0.88 |
| 134944 | BRD-K71075609 | MDAMB231 | 0.03 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.28 | -0.93 | 0.35 |
| 134994 | BRD-K71075609 | YAPC | 0.74 uM | 24 h | 0.2 | 0.84 | 0.0 | -0.3 | -0.99 | 0.51 |