UNC669 - Small Molecule (ID:10333-101)
HMS LINCS ID: | 10333-101 |
Name: | UNC669 |
Alternative Names: | |
LINCS ID: | LSM-6337 |
PubChem CID: | 46931242 |
ChEBI ID: | |
ChEMBL ID: | |
Molecular Mass: | 337.08 |
InChi: | InChI=1S/C15H20BrN3O/c16-13-9-12(10-17-11-13)15(20)19-7-3-14(4-8-19)18-5-1-2-6-18/h9-11,14H,1-8H2 |
InChi Key: | CQERVFFAOOUFEQ-UHFFFAOYSA-N |
SMILES: | C1CCN(C1)C2CCN(CC2)C(=O)C3=CC(=CN=C3)Br |
Relevant Citations: | |
Comments: | |
Date Publicly Available: | |
Most Recent Update: | 2016-04-04 |
Target Affinity:
(see Study 20000)Target Affinity Spectrum Value | HUGO Gene Name |
---|---|
L3MBTL1, L3MBTL3 | |
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 |
---|---|---|
10333-101-1 | Calbiochem | D00120374 |
(equivalent to 100 nM ≤ Kd < 1µM)