BDBM50317113 2-(methoxycarbonyl(3-((2-phenyloxazol-4-yl)methoxy)benzyl)amino)acetic acid::CHEMBL1087581

SMILES: COC(=O)N(CC(O)=O)Cc1cccc(OCc2coc(n2)-c2ccccc2)c1

InChI Key: InChIKey=ACKSLXBQIBLXCQ-UHFFFAOYSA-N

Data: 2 EC50

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