BDBM50515049 CHEMBL4456884

SMILES: C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)NCCCCCn1cc(C(=O)c2cccc3ccccc23)c2ccccc12

InChI Key: InChIKey=ITROUYFUYPSKRI-DETMRDJISA-N

Data: 5 KI

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