BDBM50047965 CHEMBL3314859

SMILES: ONC(=O)\C=C\c1ccc(cc1)-c1nnc(Cc2cccc3ccccc23)o1

InChI Key: InChIKey=LBRVMWDZJHBLGD-JLHYYAGUSA-N

Data: 3 IC50

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