CMap Candidate Details
Structure:
CMap ID: | C02143 |
Pert ID: | BRD-A88369366 |
Compound Name: | trelagliptin |
Targets: | DPP4 |
MoA: | Dipeptidyl peptidase inhibitor |
SMILES: | Cn1c(=O)cc(N2CCCC(N)C2)n(Cc2cc(F)ccc2C#N)c1=O |
InchiKey: | IWYJYHUNXVAVAA-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) |
---|---|---|---|---|---|---|---|---|---|---|
96301 | BRD-A88369366 | A375 | 1.11 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.29 | -0.97 | 0.45 |
96373 | BRD-A88369366 | PC3 | 1.11 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |