CMap Candidate Details
Structure:
CMap ID: | C01633 |
Pert ID: | BRD-A67799922 |
Compound Name: | phenoxybenzamine |
Targets: | ADRA2B |
MoA: | Adrenergic receptor antagonist |
SMILES: | CC(COc1ccccc1)N(CCCl)Cc1ccccc1 |
InchiKey: | QZVCTJOXCFMACW-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) |
---|---|---|---|---|---|---|---|---|---|---|
4024 | BRD-A67799922 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
4759 | BRD-A67799922 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
5005 | BRD-A67799922 | VCAP | 10 uM | 6 h | 0.28 | 1.16 | 0.34 | -0.27 | -0.91 | 0.3 |
37095 | BRD-A67799922 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
37247 | BRD-A67799922 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
37534 | BRD-A67799922 | ASC | 10 uM | 24 h | -0.25 | -1.03 | 0.19 | 0.0 | 0.0 | 0.0 |
37842 | BRD-A67799922 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
38031 | BRD-A67799922 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.24 | -0.82 | 0.15 |
38263 | BRD-A67799922 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
38381 | BRD-A67799922 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
50308 | BRD-A67799922 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.39 | -1.3 | 1.67 |
91071 | BRD-A67799922 | HUH7 | 10 uM | 72 h | 0.21 | 0.88 | 0.01 | 0.0 | 0.0 | 0.0 |