BDBM50126701 2-Ethoxy-3-[4-(2-phenoxazin-10-yl-ethoxy)-phenyl]-propionic acid::CHEMBL24683

SMILES: CCO[C@H](Cc1ccc(OCCN2c3ccccc3Oc3ccccc23)cc1)C(O)=O

InChI Key: InChIKey=WMUIIGVAWPWQAW-UHFFFAOYSA-N

Data: 2 IC50

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