BDBM50099684 CHEMBL3319577

SMILES: COc1ccc(C[C@H](NC(=O)[C@@H](C)NC(=O)CN2CCOCC2)C(=O)N[C@@H](CC2CCCCC2)C(=O)[C@@]2(C)CO2)cc1

InChI Key: InChIKey=UHNYITHLNFUAIN-ZMELPTPBSA-N

Data: 6 IC50

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