BDBM50536666 CHEMBL4588797
SMILES: c1c(c2c(ncnc2n1[C@H]3[C@@H]([C@@H]([C@H](O3)CSCC[C@@H](C(=O)O)N)O)O)N)C#N
InChI Key: InChIKey=XLTWYAYAFLGUEQ-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 3 PDB IDs match this monomer.