BDBM50420285 CHEMBL2089216

SMILES: C[C@@H](NC(=O)Nc1ccc(Nc2ncc3c(N)[nH]nc3n2)cc1)c1ccccc1

InChI Key: InChIKey=XUUHPPLVUFQCHZ-GFCCVEGCSA-N

Data: 1 IC50

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