CMap Candidate Details
Structure:
| CMap ID: | C00753 |
| Pert ID: | BRD-K47690382 |
| Compound Name: | bipenamol |
| Targets: | CTSC |
| MoA: | dipeptidyl peptidase inhibitor |
| SMILES: | NCc1ccccc1Sc1ccccc1CO |
| 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) |
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