BDBM50204392 (3R,4R)-N-hydroxy-4-(4-((2-methylquinolin-4-yl)methyl)benzamido)-tetrahydro-2H-pyran-3-carboxamide::CHEMBL234034

SMILES: Cc1cc(Cc2ccc(cc2)C(=O)N[C@@H]2CCOC[C@@H]2C(=O)NO)c2ccccc2n1

InChI Key: InChIKey=NMHJSIJTDAPUMQ-RBBKRZOGSA-N

Data: 12 IC50

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