BDBM50342088 (R)-2-(6-(benzyloxy)-1,2,3,4-tetrahydronaphthalene-2-carbonyl)oxazole-5-carbonitrile::CHEMBL1765854

SMILES: O=C([C@@H]1CCc2cc(OCc3ccccc3)ccc2C1)c1ncc(o1)C#N

InChI Key: InChIKey=MGLKICUYHKUUSH-GOSISDBHSA-N

Data: 1 KI

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