CMap Candidate Details
Structure:
CMap ID: | C00349 |
Pert ID: | BRD-A13946108 |
Compound Name: | sulindac |
Targets: | AKR1B1; PTGS1; PTGS2 |
MoA: | Cyclooxygenase inhibitor |
SMILES: | CC1=C(CC(O)=O)c2cc(F)ccc2C1=C/c1ccc(cc1)S(C)=O |
InchiKey: | MLKXDPUZXIRXEP-MFOYZWKCSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
49754 | BRD-A13946108 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
49932 | BRD-A13946108 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.35 | -1.18 | 1.14 |
50096 | BRD-A13946108 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
50281 | BRD-A13946108 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
50450 | BRD-A13946108 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
50626 | BRD-A13946108 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.36 | -1.21 | 1.24 |
50881 | BRD-A13946108 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.44 | -1.48 | 15.35 |
51089 | BRD-A13946108 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
98969 | BRD-A13946108 | NEU | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
99115 | BRD-A13946108 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |