XMD-12 - Small Molecule (ID:10106-101)
| HMS LINCS ID: |
10106-101
|
| Name: | XMD-12 |
| Alternative Names: | |
| LINCS ID: | LSM-1106 |
| PubChem CID: | 54592204 |
| ChEBI ID: | |
| ChEMBL ID: | |
| Molecular Mass: | 430.21 |
| InChi: | InChI=1S/C24H26N6O2/c1-28-20-6-4-3-5-19(20)23(32)29(2)21-15-25-24(27-22(21)28)26-16-7-9-17(10-8-16)30-13-11-18(31)12-14-30/h3-10,15,18,31H,11-14H2,1-2H3,(H,25,26,27) |
| InChi Key: | DFQAJLQXPSPNJE-UHFFFAOYSA-N |
| SMILES: | CN1C2=CC=CC=C2C(=O)N(C3=CN=C(N=C31)NC4=CC=C(C=C4)N5CCC(CC5)O)C |
| Relevant Citations: | |
| Comments: | |
| Date Publicly Available: | |
| Most Recent Update: | 2016-04-04 |
Target Affinity:
(see Study 20000)| Target Affinity Spectrum Value | HUGO Gene Name |
|---|---|
DCLK2, MAP3K2, MAP3K3, MAPK7, TAOK1, TAOK2, TNK1 | |
10 (confirmed non-binding) |
Batch Information for HMSL10106-101-1:
| HMS LINCS Batch ID: | 10106-101-1 |
| Provider: | Nathanael Gray (DFCI) |
| Provider Batch ID: | synthesized 1/2009 |
| Salt: | 101 |
| Molecular Formula: | C24H26N6O2 |
| Molecular Weight: | 430.5 |
| Purity: | |
| Purification Method: | |
| Chemical Synthesis Reference: | |
| Comments: | |
| Date Publicly Available: | 2011-07-15 |
| Most Recent Update: | 2016-04-04 |
(equivalent to 100 nM ≤ Kd < 1µM)