BDBM50342067 (S)-6-(2-(6-phenoxy-1,2,3,4-tetrahydronaphthalene-2-carbonyl)oxazol-5-yl)picolinic acid::CHEMBL1765833

SMILES: OC(=O)c1cccc(n1)-c1cnc(o1)C(=O)[C@H]1CCc2cc(Oc3ccccc3)ccc2C1

InChI Key: InChIKey=TUXKBECWMQCQPK-SFHVURJKSA-N

Data: 2 KI

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