CMap Candidate Details
Structure:
CMap ID: | C04936 |
Pert ID: | BRD-K07996107 |
Compound Name: | harpagoside |
Targets: | NOS2; PTGS2 |
MoA: | Acetylcholinesterase inhibitor |
SMILES: | C[C@@]1(C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12)OC(=O)/C=C/c4ccccc4 |
InchiKey: | KVRQGMOSZKPBNS-FMHLWDFHSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
4047 | BRD-K07996107 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
4540 | BRD-K07996107 | HCC515 | 10 uM | 6 h | 0.25 | 1.06 | 0.19 | 0.0 | 0.0 | 0.0 |
4640 | BRD-K07996107 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
4885 | BRD-K07996107 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
37118 | BRD-K07996107 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
37365 | BRD-K07996107 | A549 | 10 uM | 6 h | 0.25 | 1.04 | 0.15 | -0.43 | -1.46 | 15.35 |
37587 | BRD-K07996107 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
37869 | BRD-K07996107 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
38049 | BRD-K07996107 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
38248 | BRD-K07996107 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
38422 | BRD-K07996107 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
38686 | BRD-K07996107 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.29 | -0.97 | 0.45 |
38909 | BRD-K07996107 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |