BDBM50436481 CHEMBL2397305

SMILES: Cc1nc(NC(=O)CN(Cc2ccccc2)C(=O)c2ccncc2)sc1-c1ccc(N)nc1

InChI Key: InChIKey=BLLVQWSTMVRWIG-UHFFFAOYSA-N

Data: 2 IC50

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