CMap Candidate Details
Structure:
CMap ID: | C21870 |
Pert ID: | BRD-K61217870 |
Compound Name: | BRD-K61217870 |
Targets: | -- |
MoA: | -- |
SMILES: | CC(=O)Nc1cccc(NC(=O)c2cccc(Cl)c2)c1 |
InchiKey: | XZMOBKLRYXTSSS-UHFFFAOYSA-N |
Compound Aliases: | N-(3-acetamidophenyl)-3-chlorobenzamide |
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) |
---|---|---|---|---|---|---|---|---|---|---|
23110 | BRD-K61217870 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
23400 | BRD-K61217870 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.36 | 1.26 | 1.29 |
23744 | BRD-K61217870 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
23883 | BRD-K61217870 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
29901 | BRD-K61217870 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
30087 | BRD-K61217870 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
30499 | BRD-K61217870 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.35 | -1.19 | 1.15 |
30798 | BRD-K61217870 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
31091 | BRD-K61217870 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
32478 | BRD-K61217870 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
33081 | BRD-K61217870 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
33485 | BRD-K61217870 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
115144 | BRD-K61217870 | U2OS | 20 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.27 | 0.97 | 0.34 |