RG-108 - Small Molecule (ID:10302-101)

HMS LINCS ID: 10302-101
Name: RG-108
Alternative Names:
LINCS ID: LSM-6283
PubChem CID: 702558
ChEBI ID:
ChEMBL ID:
Molecular Mass: 334.10
InChi: InChI=1S/C19H14N2O4/c22-17-13-6-1-2-7-14(13)18(23)21(17)16(19(24)25)9-11-10-20-15-8-4-3-5-12(11)15/h1-8,10,16,20H,9H2,(H,24,25)/t16-/m0/s1
InChi Key: HPTXLHAHLXOAKV-INIZCTEOSA-N
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)[C@@H](CC3=CNC4=CC=CC=C43)C(=O)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
2
(equivalent to 100 nM ≤ Kd < 1µM)
DNMT1

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
10302-101-1 Haoyuan chemexpress HY13642-20130408