BDBM50397163 CHEMBL2172151

SMILES: CCOC(=O)N1CCN([C@H](C)C1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OCC(=O)N2CCC[C@H]2C(=O)NC2CCC2)n(n1)-c1ccccc1

InChI Key: InChIKey=BZZBQDSQFCPKKX-PWMMPXSUSA-N

Data: 1 KI

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