BDBM50397669 CHEMBL2181818

SMILES: Cc1noc(C)c1-c1ccc2c(Nc3ccccc3F)c(cnc2c1)C(O)=O

InChI Key: InChIKey=BQHNXKHTIUBEHE-UHFFFAOYSA-N

Data: 3 IC50

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