BDBM50448790 CHEMBL3128208
SMILES: Cc1cc2c(c(c1)Br)NC(=O)C2=O
InChI Key: InChIKey=NPDJRIGMWAQKTQ-UHFFFAOYSA-N
Data: 6 KI 3 IC50
PDB links: 2 PDB IDs match this monomer.