BDBM50148552 CHEMBL3770150
SMILES: CCOc1ccc(cc1NC(=O)c2cccc(c2)C(=O)O)C(=O)C
InChI Key: InChIKey=GFOBMGVVDGTGAJ-UHFFFAOYSA-N
Data: 1 IC50 7 Kd
PDB links: 1 PDB ID matches this monomer.