BDBM50068775 2H-Isoquinolin-1-one::CHEMBL339695::isoquinolin-1(2H)-one
SMILES: O=c1[nH]ccc2ccccc12
InChI Key: InChIKey=VDBNYAPERZTOOF-UHFFFAOYSA-N
Data: 1 KI 3 IC50 1 Kd
PDB links: 2 PDB IDs match this monomer.