BDBM50322995 CHEMBL1210769::cid_349435::isoquinoline-1,3(2H,4H)-dione

SMILES: O=C1Cc2ccccc2C(=O)N1

InChI Key: InChIKey=QGNQEODJYRGEJX-UHFFFAOYSA-N

Data: 4 IC50

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