S-Trityl-L-cysteine - Small Molecule (ID:10217-101)
| HMS LINCS ID: |
10217-101
|
| Name: | S-Trityl-L-cysteine |
| Alternative Names: | NSC 83265 |
| LINCS ID: | LSM-1218 |
| PubChem CID: | 76044 |
| ChEBI ID: | |
| ChEMBL ID: | 392695 |
| Molecular Mass: | 363.13 |
| InChi: | InChI=1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25)/t20-/m0/s1 |
| InChi Key: | DLMYFMLKORXJPO-FQEVSTJZSA-N |
| SMILES: | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](C(=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 |
|---|---|
KIF11 | |
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 |
Batch Information:
| HMS LINCS Batch ID | Provider | Provider Batch ID |
|---|---|---|
| 10217-101-1 |
(equivalent to 100 nM ≤ Kd < 1µM)