GSK-J4 - Small Molecule (ID:10323-102)
HMS LINCS ID: | 10323-102 |
Name: | GSK-J4 |
Alternative Names: | |
LINCS ID: | LSM-6328 |
PubChem CID: | 71729975 |
ChEBI ID: | |
ChEMBL ID: | |
Molecular Mass: | 417.22 |
InChi: | InChI=1S/C24H27N5O2/c1-2-31-23(30)10-14-26-21-17-22(28-24(27-21)20-9-5-6-13-25-20)29-15-11-18-7-3-4-8-19(18)12-16-29/h3-9,13,17H,2,10-12,14-16H2,1H3,(H,26,27,28) |
InChi Key: | WBKCKEHGXNWYMO-UHFFFAOYSA-N |
SMILES: | CCOC(=O)CCNC1=NC(=NC(=C1)N2CCC3=CC=CC=C3CC2)C4=CC=CC=N4 |
Relevant Citations: | |
Comments: | |
Date Publicly Available: | |
Most Recent Update: | 2016-04-04 |
Target Affinity:
(see Study 20000)Target Affinity Spectrum Value | HUGO Gene Name |
---|---|
KDM6A, KDM6B |
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 |
---|---|---|
10323-102-1 | Cayman Chemical | 0443616-6 |
(equivalent to 100 nM ≤ Kd < 1µM)