CMap Candidate Details
Structure:
CMap ID: | C04614 |
Pert ID: | BRD-K01507359 |
Compound Name: | rifampin |
Targets: | NR1I2|SLCO1A2|SLCO1B1|SLCO1B3 |
MoA: | RNA polymerase inhibitor |
SMILES: | CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C2=O)c2c(O)c(\C=N\N4CCN(C)CC4)c(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)c(O)c2c(O)c3C |
InchiKey: | |
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) |
---|---|---|---|---|---|---|---|---|---|---|
33614 | BRD-K01507359 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
34025 | BRD-K01507359 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.27 | -0.92 | 0.33 |
34808 | BRD-K01507359 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.28 | -0.94 | 0.38 |
35077 | BRD-K01507359 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.32 | -1.06 | 0.73 |
35530 | BRD-K01507359 | NEU | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
36181 | BRD-K01507359 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.26 | 0.92 | 0.24 |
36475 | BRD-K01507359 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
36761 | BRD-K01507359 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
49969 | BRD-K01507359 | A549 | 10 uM | 6 h | 0.28 | 1.15 | 0.34 | 0.0 | 0.0 | 0.0 |
50135 | BRD-K01507359 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
50324 | BRD-K01507359 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.3 | -1.0 | 0.52 |
50727 | BRD-K01507359 | MCF??7.00 | 10 uM | 6 h | 0.2 | 0.84 | 0.0 | -0.26 | -0.86 | 0.21 |
50898 | BRD-K01507359 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
99211 | BRD-K01507359 | NPC | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.27 | 0.97 | 0.35 |