NU6102 - Small Molecule (ID:10267-101)
| HMS LINCS ID: |
10267-101
|
| Name: | NU6102 |
| Alternative Names: | |
| LINCS ID: | LSM-4287 |
| PubChem CID: | 4566 |
| ChEBI ID: | |
| ChEMBL ID: | |
| Molecular Mass: | 402.15 |
| InChi: | InChI=1S/C18H22N6O3S/c19-28(25,26)14-8-6-13(7-9-14)22-18-23-16-15(20-11-21-16)17(24-18)27-10-12-4-2-1-3-5-12/h6-9,11-12H,1-5,10H2,(H2,19,25,26)(H2,20,21,22,23,24) |
| InChi Key: | OWXORKPNCHJYOF-UHFFFAOYSA-N |
| SMILES: | C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)N |
| Relevant Citations: | |
| Comments: | |
| Date Publicly Available: | |
| Most Recent Update: | 2016-04-04 |
Target Affinity:
(see Study 20000)| Target Affinity Spectrum Value | HUGO Gene Name |
|---|---|
CCNA1, CCNA2, CCNB2, CCNB3, CCNE1, CDK1, CDK2, GSK3B | |
2 (equivalent to 100 nM ≤ Kd < 1µM) | CCNB1, CHEK1, DYRK1A, PDK1, ROCK2 |
3 (equivalent to 1µM ≤ Kd < 10 µM) | CDK4 |
10 (confirmed non-binding) |
Batch Information for HMSL10267-101-1:
| HMS LINCS Batch ID: | 10267-101-1 |
| Provider: | Enzo Life Sciences |
| Provider Batch ID: | |
| Salt: | 101 |
| Molecular Formula: | C18H22N6O3S |
| Molecular Weight: | 402.47 |
| Purity: | |
| Purification Method: | |
| Chemical Synthesis Reference: | |
| Comments: | |
| Date Publicly Available: | 2012-11-14 |
| Most Recent Update: | 2016-12-02 |
(Kd <100 nM)