| ID: | 198 | |
|---|---|---|
| Name: | Compound 198 | |
| Description: | Original numeration in publication: 8d | |
| Labels: | Training_set, Thiazolidine-2, 4-dione | |
| CAS: | ||
| InChi Code: | InChI=1S/C26H21N3O4S/c30-23(17-29-25(32)22(34-26(29)33)15-18-7-3-1-4-8-18)28-21-13-11-20(12-14-21)24(31)27-16-19-9-5-2-6-10-19/h1-15H,16-17H2,(H,27,31)(H,28,30)/b22-15- |
pIC50: Negative logarithm of half-maximal inhibitory concentration [-log(uM)]
| Value | Source or prediction |
|---|---|
| 6.6 |
El-Adl, K.; El-Helby, A.-G. A.; Sakr, H. a. E., I. H.; El-Hddad, S. S. A.; M I A Shoman, F. Design, synthesis, molecular docking and anticancer evaluations of 5-benzylidenethiazolidine-2,4-dione derivatives targeting VEGFR-2 enzyme. Bioorg. Chem. 2020, 102, 104059. https://doi.org/j.bioorg.2020.104059 |
| 6.89307 |
Eq1: VEGFR-2 inhibition (Data used to train model) |