CMap Candidate Details
Structure:
CMap ID: | C01261 |
Pert ID: | BRD-A52660433 |
Compound Name: | tetrindole |
Targets: | MAOA |
MoA: | Monoamine oxidase inhibitor |
SMILES: | C1CCC(CC1)c1ccc2n3CCNC4CCCc(c34)c2c1 |
InchiKey: | AUXCHYJDVJZEPG-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) |
---|---|---|---|---|---|---|---|---|---|---|
6842 | BRD-A52660433 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
7085 | BRD-A52660433 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
7237 | BRD-A52660433 | HA1E | 10 uM | 24 h | 0.2 | 0.85 | 0.0 | 0.33 | 1.15 | 0.89 |
7555 | BRD-A52660433 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.35 | 1.24 | 1.24 |
7955 | BRD-A52660433 | HT29 | 10 uM | 6 h | -0.28 | -1.15 | 0.44 | 0.0 | 0.0 | 0.0 |
8308 | BRD-A52660433 | PC3 | 10 uM | 24 h | -0.22 | -0.93 | 0.07 | 0.0 | 0.0 | 0.0 |
8588 | BRD-A52660433 | VCAP | 10 uM | 24 h | -0.29 | -1.22 | 0.61 | 0.26 | 0.91 | 0.23 |
100209 | BRD-A52660433 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
124345 | BRD-A52660433 | HELA | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
124408 | BRD-A52660433 | JURKAT | 1.11 uM | 24 h | 0.21 | 0.87 | 0.01 | -0.38 | -1.26 | 1.38 |
124447 | BRD-A52660433 | MCF10A | 0.37 uM | 24 h | -0.28 | -1.16 | 0.46 | 0.0 | 0.0 | 0.0 |
124462 | BRD-A52660433 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
124539 | BRD-A52660433 | YAPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.35 | 1.25 | 1.29 |
132416 | BRD-A52660433 | HEK293 | 0.01 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.3 | -1.0 | 0.53 |
132546 | BRD-A52660433 | MDAMB231 | 0.03 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
132596 | BRD-A52660433 | THP1 | 0.74 uM | 24 h | -0.22 | -0.92 | 0.06 | -0.23 | -0.77 | 0.08 |