BDBM50001075 CHEMBL3236069

SMILES: Cc1cc(NC(=O)CN2CCOCC2)cc(C)c1OCC(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC(C)(C)[C@H]1C(=O)N[C@@H]1[C@H](O)Cc2ccccc12

InChI Key: InChIKey=YXPRQIFIIQFIBW-GJWDTHQGSA-N

Data: 1 KI

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