BDBM50208166 CHEMBL3901527
SMILES: C[C@@H](C1=Nn2cccc2C(=O)N1c3ccccc3)Nc4c(c(ncn4)N)C#N
InChI Key: InChIKey=MDMKWYWCJZMADI-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.