BDBM50200650 CHEMBL3926932

SMILES: OC[C@H](NC(=O)CCc1nc2cccnc2n1Cc1ccc(F)cc1)c1ccc(Cl)cc1

InChI Key: InChIKey=FYLJXUPWLMKZQB-NRFANRHFSA-N

Data: 2 IC50

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