BDBM50115224 CHEMBL3609021

SMILES: OB(O)c1ccc(CN(Cc2ccco2)c2ncc(cn2)C(=O)Nc2ccc(F)cc2)nc1

InChI Key: InChIKey=UKBAGMZMGJKUER-UHFFFAOYSA-N

Data: 2 IC50

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