CMap Candidate Details
Structure:
| CMap ID: | C05112 |
| Pert ID: | BRD-K08554278 |
| Compound Name: | bisbenzimide |
| Targets: | TOP1 |
| MoA: | DNA binding agent |
| SMILES: | CCOc1ccc(cc1)c2nc3cc(ccc3[nH]2)c4nc5cc(ccc5[nH]4)N6CCN(C)CC6 |
| InchiKey: | KTHLBVBTGUUEFS-DIBXZPPDSA-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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 4190 | BRD-K08554278 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 4542 | BRD-K08554278 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 4771 | BRD-K08554278 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 5026 | BRD-K08554278 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 44293 | BRD-K08554278 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 44665 | BRD-K08554278 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.25 | -0.84 | 0.17 |
| 44842 | BRD-K08554278 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 45150 | BRD-K08554278 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 45417 | BRD-K08554278 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.21 | -0.7 | 0.03 |
| 45646 | BRD-K08554278 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 45956 | BRD-K08554278 | NPC | 10 uM | 24 h | -0.26 | -1.09 | 0.33 | -0.32 | -1.08 | 0.81 |
| 46276 | BRD-K08554278 | PHH | 10 uM | 24 h | 0.22 | 0.92 | 0.04 | 0.28 | 1.0 | 0.42 |
| 46591 | BRD-K08554278 | SKB | 10 uM | 24 h | -0.27 | -1.11 | 0.37 | 0.0 | 0.0 | 0.0 |
| 100036 | BRD-K08554278 | U2OS | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |