CMap Candidate Details
Structure:
| CMap ID: | C20844 |
| Pert ID: | BRD-K58033748 |
| Compound Name: | BRD-K58033748 |
| Targets: | CHRM1 |
| MoA: | Acetylcholine receptor antagonist |
| SMILES: | O=C(CCNS(=O)(=O)c1cccc2nsnc12)N1CCN(CC1)c1ccncc1 |
| InchiKey: | WXDHQWPQLKGANZ-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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 16513 | BRD-K58033748 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 16717 | BRD-K58033748 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.29 | 1.04 | 0.55 |
| 17046 | BRD-K58033748 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 17383 | BRD-K58033748 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 17722 | BRD-K58033748 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.28 | -0.96 | 0.42 |
| 18004 | BRD-K58033748 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.35 | 1.25 | 1.29 |
| 18307 | BRD-K58033748 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.22 | 0.79 | 0.08 |
| 18799 | BRD-K58033748 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.29 | 1.03 | 0.51 |