BDBM50397960 CHEMBL2179989
SMILES: c1cc(cc(c1)NC(=O)/C=C\C(=O)O)C(=O)N
InChI Key: InChIKey=GNFSYBNDPOBXLJ-UHFFFAOYSA-N
Data: 7 IC50 1 Kd
PDB links: 1 PDB ID matches this monomer.