BDBM50520640 CHEMBL4472025
SMILES: OP(O)(=O)C(Nc1nc(nc2sccc12)-c1cccc(NC(=O)c2ccc(F)cc2)c1)P(O)(O)=O
InChI Key: InChIKey=LIRGVHIAOLGZJX-UHFFFAOYSA-N
Data: 2 IC50
PDB links: 1 PDB ID matches this monomer.