AGK2 - Small Molecule (ID:10317-101)
HMS LINCS ID: | 10317-101 |
Name: | AGK2 |
Alternative Names: | |
LINCS ID: | LSM-43196 |
PubChem CID: | 1183107 |
ChEBI ID: | |
ChEMBL ID: | |
Molecular Mass: | 433.04 |
InChi: | InChI=1S/C23H13Cl2N3O2/c24-15-6-8-19(25)18(12-15)22-9-7-16(30-22)11-14(13-26)23(29)28-21-5-1-4-20-17(21)3-2-10-27-20/h1-12H,(H,28,29) |
InChi Key: | SVENPFFEMUOOGK-UHFFFAOYSA-N |
SMILES: | C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)C#N |
Relevant Citations: | |
Comments: | |
Date Publicly Available: | |
Most Recent Update: | 2018-03-30 |
Target Affinity:
(see Study 20000)Target Affinity Spectrum Value | HUGO Gene Name |
---|---|
SIRT2 | |
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 |
---|---|---|
10317-101-1 | Cayman Chemical | 0444659-3 |
(equivalent to 100 nM ≤ Kd < 1µM)