BDBM50341872 5-(2,2-Dimethylpropanamido)isoquinolin-1-one::CHEMBL1767060

SMILES: CC(C)(C)C(=O)Nc1cccc2c1cc[nH]c2=O

InChI Key: InChIKey=VVQLNTGURCOVOV-UHFFFAOYSA-N

Data: 2 IC50

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