BDBM50406990 CHEMBL102252

SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccc(N)cc4cc3Cn1c2=O

InChI Key: InChIKey=MVUUMBZAHAKPKQ-UHFFFAOYSA-N

Data: 1 IC50

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