CMap Candidate Details
Structure:
CMap ID: | C17152 |
Pert ID: | BRD-K46212057 |
Compound Name: | voriconazole |
Targets: | CYP2C19; CYP2C9; CYP3A4; CYP3A5; PTGS1 |
MoA: | Cytochrome P450 inhibitor |
SMILES: | C[C@@H](c1ncncc1F)[C@@](O)(Cn1cncn1)c1ccc(F)cc1F |
InchiKey: | BCEHBSKCWLPMDN-QFYYESIMSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
34113 | BRD-K46212057 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
34371 | BRD-K46212057 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
34629 | BRD-K46212057 | HCC515 | 10 uM | 6 h | -0.22 | -0.92 | 0.06 | 0.28 | 1.01 | 0.44 |
34894 | BRD-K46212057 | HEPG2 | 10 uM | 6 h | -0.3 | -1.24 | 0.64 | 0.0 | 0.0 | 0.0 |
35154 | BRD-K46212057 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.3 | -1.01 | 0.58 |
35322 | BRD-K46212057 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
35572 | BRD-K46212057 | NEU | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
35789 | BRD-K46212057 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.37 | -1.25 | 1.35 |
35965 | BRD-K46212057 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
36273 | BRD-K46212057 | PHH | 10 uM | 24 h | 0.18 | 0.75 | 0.0 | 0.0 | 0.0 | 0.0 |
36571 | BRD-K46212057 | SKB | 10 uM | 24 h | -0.26 | -1.08 | 0.31 | -0.3 | -1.01 | 0.58 |
36971 | BRD-K46212057 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
96146 | BRD-K46212057 | A549 | 10 uM | 24 h | -0.25 | -1.02 | 0.18 | -0.21 | -0.71 | 0.03 |