BDBM50399490 CHEMBL2179803

SMILES: Cc1ccc(NC(=O)c2cccc(c2)-c2nn([C@@H]3CCCN(C3)C(=O)C=C)c3ncnc(N)c23)nc1

InChI Key: InChIKey=JVZURTTYRACEAM-UHFFFAOYSA-N

Data: 1 IC50

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