PFI-1 - Small Molecule (ID:10327-101)
| HMS LINCS ID: |
10327-101
|
| Name: | PFI-1 |
| Alternative Names: | |
| LINCS ID: | LSM-6331 |
| PubChem CID: | 71271629 |
| ChEBI ID: | |
| ChEMBL ID: | |
| Molecular Mass: | 347.09 |
| InChi: | InChI=1S/C16H17N3O4S/c1-19-10-11-9-12(7-8-13(11)17-16(19)20)18-24(21,22)15-6-4-3-5-14(15)23-2/h3-9,18H,10H2,1-2H3,(H,17,20) |
| InChi Key: | TXZPMHLMPKIUGK-UHFFFAOYSA-N |
| SMILES: | CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O |
| Relevant Citations: | |
| Comments: | |
| Date Publicly Available: | |
| Most Recent Update: | 2016-04-04 |
Target Affinity:
(see Study 20000)| Target Affinity Spectrum Value | HUGO Gene Name |
|---|---|
BRD2, BRD3, BRD4, BRDT | |
10 (confirmed non-binding) |
Datasets:
| HMS Dataset ID | Dataset Title | HMS Dataset Type |
|---|---|---|
| 20000 | Target Affinity Spectrum (TAS) vectors for compounds in the HMS LINCS small molecule library. | Analysis |
| 20276 | Protein levels measured by imaging in BRAF(V600E/D) melanoma cell lines following treatment with Vemurafenib in combination with chromatin-targeting compounds (immunofluorescence dataset 3 of 4) | Microscopy/Imaging |
Batch Information:
| HMS LINCS Batch ID | Provider | Provider Batch ID |
|---|---|---|
| 10327-101-1 | Cayman Chemical | 0442402-7 |
(equivalent to 100 nM ≤ Kd < 1µM)