CMap Candidate Details
Structure:
CMap ID: | C12819 |
Pert ID: | BRD-K32744045 |
Compound Name: | disulfiram |
Targets: | ALDH2 |
MoA: | TRPV agonist; DNA methyltransferase inhibitor; Aldehyde dehydrogenase inhibitor |
SMILES: | CCN(CC)C(=S)SSC(=S)N(CC)CC |
InchiKey: | AUZONCFQVSMFAP-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) |
---|---|---|---|---|---|---|---|---|---|---|
24666 | BRD-K32744045 | A549 | 10 uM | 6 h | -0.26 | -1.07 | 0.28 | -0.44 | -1.46 | 15.35 |
24764 | BRD-K32744045 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
24895 | BRD-K32744045 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
25501 | BRD-K32744045 | VCAP | 10 uM | 6 h | -0.26 | -1.07 | 0.27 | 0.0 | 0.0 | 0.0 |
51276 | BRD-K32744045 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
52858 | BRD-K32744045 | HEPG2 | 40 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
53188 | BRD-K32744045 | MCF10A | 30 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
91244 | BRD-K32744045 | HUH7 | 12 uM | 72 h | -0.31 | -1.31 | 0.82 | -0.27 | -0.89 | 0.27 |
96551 | BRD-K32744045 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
97171 | BRD-K32744045 | A375 | 1.11 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.45 | -1.51 | 15.35 |
99848 | BRD-K32744045 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
120633 | BRD-K32744045 | HELA | 10 uM | 3 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
120706 | BRD-K32744045 | JURKAT | 1.11 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
120812 | BRD-K32744045 | YAPC | 0.37 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
136400 | BRD-K32744045 | SHSY5Y | 0.37 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |