BDBM92907 CHK1 compound 2
SMILES: CC(OC(=O)Nc1ccc(Cl)c(Cl)c1)c1nc2ccccc2[nH]1
InChI Key: InChIKey=MVMZWHAHBIJEDT-UHFFFAOYSA-N
Data: 1 KI
PDB links: 1 PDB ID matches this monomer.