BDBM50351929 CHEMBL1821820

SMILES: C[C@H](Cc1cc2cc(ccc2nc1N)-c1ccccc1C)C(=O)NCCC(C)(C)C

InChI Key: InChIKey=AHRZKIYTKFDQGC-GOSISDBHSA-N

Data: 2 IC50

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