US10995099, Example 61

SMILES: COc1ccccc1[C@H](Cn1c2sc(c(C)c2c(=O)n(c1=O)C1(CC(O)=O)CC1)-c1ncco1)OC1CCOCC1

InChI Key: InChIKey=XVGIMVZGSZBVLG-NRFANRHFSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match