BDBM18022 Ketopiperazine-based inhibitor, 2

SMILES: COc1ccccc1COCCCOc1ccc(cc1)N1[C@@H](COc2ccc3CCCN(CCN(C)C(C)=O)c3c2)CNCC1=O

InChI Key: InChIKey=QUBCQRMRMDXUHX-WJOKGBTCSA-N

Data: 1 IC50

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