CMap Candidate Details
Structure:
CMap ID: | C14146 |
Pert ID: | BRD-K36965586 |
Compound Name: | m-chlorophenylbiguanide |
Targets: | -- |
MoA: | -- |
SMILES: | NC(=N)NC(=N)Nc1cccc(Cl)c1 |
InchiKey: | DIHXJZHAIHGSAW-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) |
---|---|---|---|---|---|---|---|---|---|---|
2875 | BRD-K36965586 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
3187 | BRD-K36965586 | HCC515 | 10 uM | 24 h | 0.22 | 0.93 | 0.05 | 0.27 | 0.94 | 0.29 |
3618 | BRD-K36965586 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
3781 | BRD-K36965586 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.37 | -1.25 | 1.35 |
44381 | BRD-K36965586 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
44698 | BRD-K36965586 | A549 | 10 uM | 6 h | -0.22 | -0.92 | 0.06 | 0.0 | 0.0 | 0.0 |
44943 | BRD-K36965586 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.23 | 0.8 | 0.08 |
45241 | BRD-K36965586 | HEPG2 | 10 uM | 6 h | -0.24 | -0.98 | 0.13 | -0.24 | -0.8 | 0.11 |
45511 | BRD-K36965586 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
45690 | BRD-K36965586 | MCF??7.00 | 10 uM | 24 h | 0.23 | 0.96 | 0.08 | 0.0 | 0.0 | 0.0 |
46062 | BRD-K36965586 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
46378 | BRD-K36965586 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.34 | -1.14 | 1.03 |
99894 | BRD-K36965586 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |