CMap Candidate Details
Structure:
CMap ID: | C01736 |
Pert ID: | BRD-A71262238 |
Compound Name: | nafadotride |
Targets: | DRD3 |
MoA: | Dopamine receptor antagonist |
SMILES: | CCCCN1CCCC1CNC(=O)c1cc(C#N)c2ccccc2c1OC |
InchiKey: | IDZASIQMRGPBCQ-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) |
---|---|---|---|---|---|---|---|---|---|---|
1707 | BRD-A71262238 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
1843 | BRD-A71262238 | HCC515 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
2202 | BRD-A71262238 | PC3 | 10 uM | 24 h | -0.18 | -0.74 | 0.0 | -0.27 | -0.89 | 0.27 |
2502 | BRD-A71262238 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
21840 | BRD-A71262238 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
22940 | BRD-A71262238 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
41889 | BRD-A71262238 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.26 | 0.9 | 0.23 |
42231 | BRD-A71262238 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
42877 | BRD-A71262238 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43136 | BRD-A71262238 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43429 | BRD-A71262238 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43739 | BRD-A71262238 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
44025 | BRD-A71262238 | SKB | 10 uM | 24 h | 0.19 | 0.79 | 0.0 | 0.32 | 1.14 | 0.85 |