CMap Candidate Details
Structure:
CMap ID: | C06032 |
Pert ID: | BRD-K08703257 |
Compound Name: | 3-amino-benzamide |
Targets: | PARP1 |
MoA: | PARP inhibitor |
SMILES: | NC(=O)c1cccc(N)c1 |
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) |
---|---|---|---|---|---|---|---|---|---|---|
9662 | BRD-K08703257 | H1299 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.34 | -1.13 | 0.98 |
10142 | BRD-K08703257 | HCC515 | 40 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
10727 | BRD-K08703257 | HEPG2 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.36 | -1.2 | 1.2 |
11415 | BRD-K08703257 | NCIH2073 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.27 | -0.9 | 0.29 |
11708 | BRD-K08703257 | NCIH508 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
11984 | BRD-K08703257 | NCIH596 | 40 uM | 6 h | -0.2 | -0.83 | 0.0 | -0.21 | -0.72 | 0.04 |
12264 | BRD-K08703257 | NOMO1 | 40 uM | 6 h | -0.26 | -1.08 | 0.29 | -0.29 | -0.97 | 0.45 |
13206 | BRD-K08703257 | U937 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
13578 | BRD-K08703257 | VCAP | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
90541 | BRD-K08703257 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
121145 | BRD-K08703257 | A375 | 0.125 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.4 | -1.36 | 2.02 |
121218 | BRD-K08703257 | HA1E | 10 uM | 24 h | -0.27 | -1.13 | 0.4 | 0.0 | 0.0 | 0.0 |
121249 | BRD-K08703257 | HELA | 1.11 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
121308 | BRD-K08703257 | PC3 | 0.04 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
121343 | BRD-K08703257 | YAPC | 0.125 uM | 24 h | 0.27 | 1.11 | 0.25 | 0.0 | 0.0 | 0.0 |
129292 | BRD-K08703257 | HT29 | 2.22 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
129327 | BRD-K08703257 | MCF??7.00 | 2.22 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |