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.

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Substructure Similarity at least:  must be >=0.5 Exact match