BDBM50426565 CHEMBL2324340

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(O)=O)C=CS(C)(=O)=O

InChI Key: InChIKey=NFNHDUDACIDJAE-WJJMFJPASA-N

Data: 10 IC50

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