BDBM25754 2-[4-(2-{[(2R)-2-hydroxy-3-phenoxypropyl]amino}ethoxy)phenoxy]acetic acid::ICI 215001

SMILES: O[C@H](CNCCOc1ccc(OCC(O)=O)cc1)COc1ccccc1

InChI Key: InChIKey=MXWICZOXPUWAHY-UHFFFAOYSA-N

Data: 3 Kd

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