BDBM50230687 CHEMBL3351021

SMILES: C[C@@H]1CCCC[C@H]1OC(=O)N[C@](C)(Cc1c[nH]c2ccccc12)C(=O)NC[C@H](NC(=O)\C=C\C(O)=O)c1ccccc1

InChI Key: InChIKey=DNLNHTHACYWSIA-AZYZEVHBSA-N

Data: 1 KI

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