Tyrosinase Inhibitory Activity, 3D QSAR, and Molecular Docking Study of 2,5-Disubstituted-1,3,4-Oxadiazoles

Table 6

Grid docking score of title compounds.

Sr. no.	Compound	Docking score; (Kcal/mol)
1	4a	−4.8032
2	4b	−4.9936
3	4c	−5.2345
4	4d	−5.3241
5	4e	−5.1800
6	4f	−4.7232
7	4g	−4.8539
8	4h	−5.2711
9	4i	−5.3660
10	4j	−5.2453
11	4k	−5.3106
12	4l	−5.4441
13	4m	−5.0124
14	4n	−4.9321
15	4o	−5.4969
16	4p	−5.4867
17	4q	−5.3207
18	4r	−5.8169
19	4s	−5.1214
20	4t	−5.1318