GSK-J1 - Small Molecule (ID:10321-110)

HMS LINCS ID: 10321-110
Name: GSK-J1
Alternative Names:
LINCS ID: LSM-44939
PubChem CID:
ChEBI ID:
ChEMBL ID:
Molecular Mass: 388.18
InChi: InChI=1S/C22H23N5O2/c28-21(29)8-12-24-19-15-20(26-22(25-19)18-7-3-4-11-23-18)27-13-9-16-5-1-2-6-17(16)10-14-27/h1-7,11,15H,8-10,12-14H2,(H,28,29)(H,24,25,26)/p-1
InChi Key: AVZCPICCWKMZDT-UHFFFAOYSA-M
SMILES: C1CN(CCC2=CC=CC=C21)C3=CC(=NC(=N3)C4=CC=CC=N4)NCCC(=O)[O-]
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2018-03-30

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
2
(equivalent to 100 nM ≤ Kd < 1µM)
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
10321-110-1 Cayman Chemical 0443776-3