CMap Candidate Details
Structure:
CMap ID: | C00510 |
Pert ID: | BRD-K45861246 |
Compound Name: | azaperone |
Targets: | DRD2|DRD3 |
MoA: | dopamine receptor antagonist |
SMILES: | Fc1ccc(cc1)C(=O)CCCN1CCN(CC1)c1ccccn1 |
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) |
---|---|---|---|---|---|---|---|---|---|---|
5455 | BRD-K45861246 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
5778 | BRD-K45861246 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
6370 | BRD-K45861246 | VCAP | 10 uM | 24 h | -0.23 | -0.98 | 0.12 | 0.0 | 0.0 | 0.0 |
37163 | BRD-K45861246 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.33 | -1.12 | 0.94 |
37388 | BRD-K45861246 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
37669 | BRD-K45861246 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
37909 | BRD-K45861246 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.24 | 0.84 | 0.13 |
38089 | BRD-K45861246 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
38259 | BRD-K45861246 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
38494 | BRD-K45861246 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.37 | -1.25 | 1.35 |
38732 | BRD-K45861246 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.36 | 1.26 | 1.29 |
38961 | BRD-K45861246 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
52297 | BRD-K45861246 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
91387 | BRD-K45861246 | HUH7 | 10 uM | 72 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
99563 | BRD-K45861246 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |