BDBM50444436 CHEMBL3092124
SMILES: Cc1cc2c(cc1F)n(c(c2C3=CC=CNC3=O)C(=O)O)Cc4cc5ccccc5nc4Cl
InChI Key: InChIKey=UZVPIJMLVISXHS-UHFFFAOYSA-N
Data: 12 IC50
PDB links: 1 PDB ID matches this monomer.