CMap Candidate Details
Structure:
CMap ID: | C01052 |
Pert ID: | BRD-A42831637 |
Compound Name: | BRD-A42831637 |
Targets: | -- |
MoA: | -- |
SMILES: | CCCCCc1cc(O)c2C3C=C(CC[C@H]3C(C)(C)Oc2c1)C(=O)O |
InchiKey: | YOVRGSHRZRJTLZ-OEMAIJDKSA-N |
Compound Aliases: | tetrahydrocannabinol-7-oic-acid |
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) |
---|---|---|---|---|---|---|---|---|---|---|
6641 | BRD-A42831637 | A375 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.22 | -0.74 | 0.05 |
7073 | BRD-A42831637 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.31 | -1.05 | 0.69 |
7227 | BRD-A42831637 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
7534 | BRD-A42831637 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
7947 | BRD-A42831637 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.24 | -0.8 | 0.11 |
8123 | BRD-A42831637 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.26 | 0.91 | 0.24 |
8443 | BRD-A42831637 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.34 | 1.22 | 1.15 |
8576 | BRD-A42831637 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |