BDBM50119262 4-Methyl-2-[2-(naphthalen-1-ylamino)-acetylamino]-pentanoic acid (2-hydroxy-5-oxo-tetrahydro-furan-3-yl)-amide::CHEMBL322631

SMILES: CC(C)CC(NC(=O)CNc1cccc2ccccc12)C(=O)N[C@H]1CC(=O)OC1O

InChI Key: InChIKey=NUEXSSWTCJYNJY-DKTYTTGXSA-N

Data: 5 IC50

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