FTase Inhibitor I - Small Molecule (ID:10508-101)
| HMS LINCS ID: |
10508-101
|
| Name: | FTase Inhibitor I |
| Alternative Names: | B581 |
| LINCS ID: | |
| PubChem CID: | 132887 |
| ChEBI ID: | |
| ChEMBL ID: | |
| Molecular Mass: | 469.23 |
| InChi: | InChI=1S/C22H38N4O3S2/c1-15(2)20(24-12-17(23)14-30)13-25-19(11-16-7-5-4-6-8-16)21(27)26-18(22(28)29)9-10-31-3/h4-8,15,17-20,24-25,30H,9-14,23H2,1-3H3,(H,26,27)(H,28,29)/p-1/t17-,18+,19+,20-/m1/s1 |
| InChi Key: | QISLMXIYRQCLIR-FUMNGEBKSA-M |
| SMILES: | CC(C)[C@@H](CN[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCSC)C(=O)[O-])NC[C@H](CS)N |
| Relevant Citations: | |
| Comments: | |
| Date Publicly Available: | |
| Most Recent Update: | 2016-05-06 |
Target Affinity:
(see Study 20000)| Target Affinity Spectrum Value | HUGO Gene Name |
|---|---|
CHURC1-FNTB, FNTB |
Batch Information for HMSL10508-101-1:
| HMS LINCS Batch ID: | 10508-101-1 |
| Provider: | EMD Millipore |
| Provider Batch ID: | |
| Salt: | 101 |
| Molecular Formula: | C22H38N4O3S2 |
| Molecular Weight: | 470.7 |
| Purity: | |
| Purification Method: | |
| Chemical Synthesis Reference: | |
| Comments: | |
| Date Publicly Available: | 2016-05-06 |
| Most Recent Update: | 2016-12-02 |
(equivalent to 100 nM ≤ Kd < 1µM)