BDBM50224961 2-benzyl-N-hydroxy-3-(6-methyl-2-oxo-2H-chromen-3-yl)-propionamide::CHEMBL402030

SMILES: Cc1ccc2oc(=O)c(CC(Cc3ccccc3)C(=O)NO)cc2c1

InChI Key: InChIKey=UOINUECLJZQMHR-UHFFFAOYSA-N

Data: 3 IC50

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