BDBM50426566 CHEMBL2324341

SMILES: CCOC(=O)\C=C\[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)OCc1ccccc1)c1ccccc1)C(C)C

InChI Key: InChIKey=YPVHLSJXDPMUQA-FXWAWSABSA-N

Data: 10 IC50

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