BDBM50236076 CHEMBL4098823

SMILES: CC(C)C[C@H](N)C(=O)Nc1ccc(C)c(c1)N1Cc2cnc(Nc3ccc(C)c(NC(=O)C=C)c3)nc2N(C)C1=O

InChI Key: InChIKey=MNGSVFLAPSYDBA-QHCPKHFHSA-N

Data: 1 IC50

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