BDBM50396018 CHEMBL1230640
SMILES: c1cc2c(ccc(c2nc1)O)C(=O)O
InChI Key: InChIKey=JGRPKOGHYBAVMW-UHFFFAOYSA-N
Data: 36 IC50 1 Kd 4 EC50
PDB links: 7 PDB IDs match this monomer.