BDBM50450087 CHEMBL2369769

SMILES: C\C=C\CC[C@H](NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=WRVRJVJMNHFTLU-OSEHFPAHSA-N

Data: 2 IC50

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