BDBM50526296 CHEMBL4449858
SMILES: CC[C@@H]1C(=O)N(c2cnc(nc2N1Cc3cc(cs3)C)Nc4ccc(cc4OCC)C5CCN(CC5)C)C
InChI Key: InChIKey=RKWOVOVDWBRGQO-UHFFFAOYSA-N
Data: 6 IC50 8 Kd
PDB links: 1 PDB ID matches this monomer.