BDBM50070153 4-(2-{[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino}ethyl)phenol::CHEMBL12876

SMILES: O[C@@H](CNCCc1ccc(O)cc1)COc1ccc(O)cc1

InChI Key: InChIKey=QCKDOONRRZRSPO-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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