BDBM50477529 CHEMBL397843

SMILES: CC(C)C[C@H](NC(=O)[C@H](O)c1ccccc1)C(=O)NC1c2ccccc2C=NN(C)C1=O

InChI Key: InChIKey=FFKAEWHVIHHSLK-SIGULFFNSA-N

Data: 1 IC50

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