BDBM50459842 CHEMBL4228286
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2ncc(s2)Cc3cccc(c3)OCc4cn(nn4)Cc5ccccc5)C
InChI Key: InChIKey=YWLNYZXFIAFWSF-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 1 PDB ID matches this monomer.