BDBM50104638 CHEMBL3593356

SMILES: CCC[C@H]1CNC(=O)C(=O)N1C[C@@H]1CCCN1C[C@H](Cc1ccc(O)cc1)N1C[C@H](Cc2ccc(O)cc2)N(CC2CCC(CC2)C(C)(C)C)C(=O)C1=O

InChI Key: InChIKey=JIELZJLPGICKLQ-UHFFFAOYSA-N

Data: 2 IC50

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