BDBM50423665 CHEMBL585555

SMILES: Cn1cc(C(=O)Nc2cc(F)c(CC(=O)N3C[C@@H](F)C[C@H]3CO[C@H]3CC[C@@H](CC3)C(O)=O)cc2Cl)c2ccccc12

InChI Key: InChIKey=AUVYSROPCXNISQ-VMXMFDLUSA-N

Data: 2 IC50

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