BDBM50106851 2-(4-{(R)-1-[(R)-2-Hydroxy-2-(4-hydroxy-3-methanesulfonylamino-phenyl)-ethylamino]-2-phenyl-ethyl}-phenyl)-acetamide::CHEMBL319186

SMILES: CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CN[C@H](Cc1ccccc1)c1ccc(CC(N)=O)cc1

InChI Key: InChIKey=BPCMUCQPFCDFRH-QPPBQGQZSA-N

Data: 1 KI

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