Valproic acid - Small Molecule (ID:10346-110)
| HMS LINCS ID: |
10346-110
|
| Name: | Valproic acid |
| Alternative Names: | Depakine |
| LINCS ID: | LSM-4620 |
| PubChem CID: | 3549980 |
| ChEBI ID: | |
| ChEMBL ID: | |
| Molecular Mass: | 144.12 |
| InChi: | InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10) |
| InChi Key: | NIJJYAXOARWZEE-UHFFFAOYSA-N |
| SMILES: | CCCC(CCC)C(=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 |
|---|---|
ABAT, GSK3A, GSK3B, HDAC1, HDAC2, HDAC3, HDAC4, HDAC5, HDAC7, HDAC8 | |
3 (equivalent to 1µM ≤ Kd < 10 µM) | TDP1 |
10 (confirmed non-binding) |
Batch Information for HMSL10346-110-1:
| HMS LINCS Batch ID: | 10346-110-1 |
| Provider: | Enzo Life Sciences |
| Provider Batch ID: | |
| Salt: | 110 |
| Molecular Formula: | C8H15NaO2 |
| Molecular Weight: | 166.2 |
| Purity: | |
| Purification Method: | |
| Chemical Synthesis Reference: | |
| Comments: | |
| Date Publicly Available: | 2013-05-30 |
| Most Recent Update: | 2016-12-02 |
(equivalent to 100 nM ≤ Kd < 1µM)