BDBM50168293 CHEMBL3805430
SMILES: C[C@@H](C1=Nc2cccc(c2C(=O)N1c3ccccc3)Cl)Nc4c(c(nc(n4)N)N)C#N
InChI Key: InChIKey=QQBVZBSMGUVONA-UHFFFAOYSA-N
Data: 5 IC50 1 EC50
PDB links: 1 PDB ID matches this monomer.