CMap Candidate Details
Structure:
CMap ID: | C12439 |
Pert ID: | BRD-K31633810 |
Compound Name: | DAU-5884 |
Targets: | CHRM3 |
MoA: | Acetylcholine receptor antagonist |
SMILES: | CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)N1Cc2ccccc2NC1=O |
InchiKey: | NWXCDQHBVVPPTL-WDNDVIMCSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
4215 | BRD-K31633810 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
4561 | BRD-K31633810 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.22 | 0.79 | 0.07 |
4675 | BRD-K31633810 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
4919 | BRD-K31633810 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.29 | -0.97 | 0.47 |
39117 | BRD-K31633810 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
39440 | BRD-K31633810 | A549 | 10 uM | 6 h | 0.23 | 0.94 | 0.06 | -0.19 | -0.63 | 0.01 |
39669 | BRD-K31633810 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
39982 | BRD-K31633810 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
40257 | BRD-K31633810 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.33 | -1.1 | 0.87 |
40610 | BRD-K31633810 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
41090 | BRD-K31633810 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
41423 | BRD-K31633810 | SKB | 10 uM | 24 h | -0.25 | -1.03 | 0.2 | 0.0 | 0.0 | 0.0 |
99830 | BRD-K31633810 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |