BDBM50472916 CHEMBL223221::MEN-11690

SMILES: Clc1ccc(C[C@@H]2CNC(=O)CCC(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(=O)N[C@@H](Cc3ccccc3)C(=O)N2)cc1Cl

InChI Key: InChIKey=OJSAKYLSCHVDCQ-MGONOCMRSA-N

Data: 3 KI

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